DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
421 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23622.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
253 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
128 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
35 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
1 0 0 1 0 0 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 5 3 2 3 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 E 0 0 222 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 169.6 25.3 27.3 92.4
2 2 D > - 0 0 15 1,-0.2 3,-0.6 283,-0.0 282,-0.0 -0.843 360.0-166.1 -96.2 122.4 24.0 24.3 90.6
3 3 L T 3 S+ 0 0 34 -2,-0.6 -1,-0.2 1,-0.2 26,-0.1 0.791 85.5 66.5 -69.4 -30.3 26.3 23.1 87.9
4 4 R T 3 S+ 0 0 16 -3,-0.1 291,-1.4 291,-0.1 2,-0.3 0.554 82.5 79.6 -68.8 -23.6 23.4 21.0 86.6
5 5 I E < -A 294 0A 17 -3,-0.6 2,-0.3 289,-0.2 289,-0.2 -0.763 69.4-144.9-101.4 149.0 20.9 23.7 85.5
6 6 I E -A 293 0A 28 287,-1.5 287,-0.7 -2,-0.3 2,-0.2 -0.889 20.9-154.0-141.0 159.1 21.3 25.4 82.1
7 7 Q - 0 0 150 -2,-0.3 16,-1.6 285,-0.1 2,-0.2 -0.666 14.9-154.1-109.4 152.6 21.1 28.5 79.4
8 8 L E -G 22 0B 65 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.749 4.5-147.4-129.2 167.5 20.8 29.0 75.5
9 9 A E -G 21 0B 62 12,-1.9 12,-3.0 -2,-0.2 0, 0.0 -0.967 24.5-115.7-136.9 153.1 21.6 31.5 72.7
10 10 M E - 0 0B 114 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.798 21.7-178.0-104.2 118.5 19.8 32.2 69.5
11 11 P E S- 0 0B 58 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.891 75.5 -6.6 -70.2 -43.3 21.2 31.5 66.1
12 12 V E +G 19 0B 24 7,-1.5 7,-2.6 2,-0.0 2,-0.3 -0.987 63.8 173.9-154.1 146.8 18.3 32.9 64.1
13 13 N E +G 18 0B 110 -2,-0.3 5,-0.3 5,-0.2 -3,-0.0 -0.963 5.1 160.1-157.2 140.2 14.9 34.3 64.8
14 14 N E > -G 17 0B 37 3,-3.0 3,-0.7 -2,-0.3 -2,-0.0 -0.899 59.9 -84.0-147.2 176.0 12.1 35.9 62.9
15 15 P T 3 S+ 0 0 139 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.747 128.4 51.1 -59.2 -25.0 8.5 36.4 63.4
16 16 Q T 3 S- 0 0 34 171,-0.2 31,-1.6 1,-0.2 2,-0.3 0.788 123.3 -26.0 -80.1 -35.6 7.9 32.9 62.0
17 17 I E < -GH 14 46B 8 -3,-0.7 -3,-3.0 29,-0.2 2,-0.3 -0.927 49.1-137.4-159.3-175.1 10.4 30.9 64.1
18 18 H E -GH 13 45B 53 27,-1.6 27,-2.1 -2,-0.3 2,-0.4 -0.978 3.6-161.7-155.7 153.4 13.6 30.8 66.2
19 19 E E +GH 12 44B 26 -7,-2.6 -7,-1.5 -2,-0.3 2,-0.3 -0.998 14.6 176.8-133.8 133.5 16.6 28.5 66.6
20 20 F E - H 0 43B 19 23,-2.0 23,-2.4 -2,-0.4 2,-0.4 -0.961 17.7-141.6-135.4 155.7 18.8 28.6 69.6
21 21 F E -GH 9 42B 31 -12,-3.0 -12,-1.9 -2,-0.3 21,-0.2 -0.929 19.0-120.6-121.9 142.6 21.7 26.5 70.6
22 22 L E -G 8 0B 10 19,-3.0 19,-0.2 -2,-0.4 -14,-0.2 -0.536 34.3-110.5 -78.9 147.8 22.6 25.3 74.1
23 23 S - 0 0 45 -16,-1.6 2,-0.3 -2,-0.2 18,-0.2 -0.136 48.2 -75.4 -70.4 170.6 26.0 26.3 75.4
24 24 S > - 0 0 25 1,-0.1 4,-1.3 16,-0.1 -1,-0.2 -0.539 32.9-145.4 -74.8 135.4 28.7 23.8 75.9
25 25 T H > S+ 0 0 12 14,-0.4 4,-1.8 10,-0.4 3,-0.3 0.902 97.8 55.4 -64.7 -42.9 28.3 21.5 78.9
26 26 E H 4 S+ 0 0 58 1,-0.2 -1,-0.2 9,-0.2 7,-0.2 0.854 102.8 57.6 -59.9 -39.7 32.0 21.3 79.6
27 27 A H 4 S+ 0 0 83 1,-0.2 -1,-0.2 5,-0.1 -2,-0.2 0.910 103.0 51.6 -62.3 -42.6 32.2 25.0 79.8
28 28 Q H < S- 0 0 63 -4,-1.3 2,-0.3 -3,-0.3 -1,-0.2 0.950 131.1 -9.1 -62.1 -45.9 29.7 25.3 82.5
29 29 Q >< - 0 0 71 -4,-1.8 3,-0.6 1,-0.1 -1,-0.3 -0.996 52.5-132.4-155.7 149.3 31.5 22.8 84.6
30 30 S G > S+ 0 0 78 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 0.771 108.6 65.0 -69.3 -27.1 34.3 20.3 84.4
31 31 Y G > S+ 0 0 113 1,-0.3 3,-0.7 2,-0.1 -1,-0.2 0.867 96.3 60.3 -61.3 -33.7 32.1 17.6 85.9
32 32 L G X S+ 0 0 5 -3,-0.6 3,-2.1 -7,-0.3 -1,-0.3 0.323 72.0 109.8 -68.5 -5.2 30.2 18.1 82.7
33 33 Q G X + 0 0 116 -3,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.764 58.6 75.7 -54.2 -28.9 33.2 17.0 80.7
34 34 E G < S+ 0 0 125 -3,-0.7 -1,-0.3 1,-0.3 4,-0.1 0.836 99.6 43.8 -56.4 -32.1 31.6 13.7 79.7
35 35 F G <> S+ 0 0 22 -3,-2.1 4,-1.2 3,-0.1 -10,-0.4 0.026 88.0 128.8-100.8 35.9 29.4 15.6 77.2
36 36 S T <4 S- 0 0 10 -3,-2.3 3,-0.3 2,-0.2 -11,-0.3 0.908 85.5 -12.0 -56.8-105.7 32.2 17.8 75.9
37 37 K T 4 S+ 0 0 114 1,-0.2 -1,-0.2 -4,-0.2 89,-0.1 0.847 129.6 78.9 -65.6 -25.9 32.8 18.0 72.2
38 38 H T 4 S+ 0 0 114 -4,-0.1 2,-0.3 84,-0.1 -1,-0.2 0.894 92.4 26.8 -56.6 -53.8 30.4 15.1 72.2
39 39 I < + 0 0 4 -4,-1.2 -14,-0.4 -3,-0.3 2,-0.3 -0.838 50.0 169.2-131.4 151.9 27.0 16.6 72.6
40 40 L E - I 0 121B 12 81,-1.9 81,-2.8 -2,-0.3 2,-0.4 -0.942 24.0-132.2-143.1 162.2 25.0 19.7 72.0
41 41 E E - I 0 120B 12 -2,-0.3 -19,-3.0 -19,-0.2 2,-0.4 -0.979 17.7-171.9-123.0 132.6 21.3 20.7 72.1
42 42 A E -HI 21 119B 19 77,-2.3 77,-1.8 -2,-0.4 2,-0.4 -0.948 4.1-165.6-121.8 141.7 19.5 22.6 69.4
43 43 S E +HI 20 118B 14 -23,-2.4 -23,-2.0 -2,-0.4 2,-0.3 -0.976 7.1 178.8-131.2 145.1 16.0 23.9 69.6
44 44 F E -HI 19 117B 26 73,-2.0 73,-2.4 -2,-0.4 2,-0.4 -0.999 6.4-170.3-145.4 139.4 13.6 25.2 67.0
45 45 N E -HI 18 116B 60 -27,-2.1 -27,-1.6 -2,-0.3 2,-0.3 -0.997 9.8-169.3-134.2 140.7 10.1 26.6 67.1
46 46 S E -HI 17 115B 7 69,-2.1 69,-2.7 -2,-0.4 -29,-0.2 -0.929 18.8-127.8-134.0 149.8 7.9 27.3 64.1
47 47 K - 0 0 65 -31,-1.6 3,-0.3 -2,-0.3 61,-0.2 -0.433 53.7 -71.3 -86.5 167.7 4.6 29.1 63.4
48 48 F S S+ 0 0 90 1,-0.2 63,-0.2 64,-0.2 -1,-0.2 -0.259 112.5 13.9 -65.5 149.8 1.9 27.3 61.4
49 49 E S S+ 0 0 11 59,-1.4 141,-1.9 61,-1.0 2,-0.3 0.948 94.6 136.3 51.5 64.0 2.3 26.6 57.7
50 50 E E -LM 108 189C 0 58,-0.7 58,-1.6 -3,-0.3 2,-0.3 -0.801 41.3-148.5-132.8 168.5 6.0 27.4 57.5
51 51 F E -LM 107 188C 51 137,-2.0 137,-2.8 -2,-0.3 2,-0.5 -0.996 10.5-140.7-141.1 140.2 9.1 25.9 55.9
52 52 V E -LM 106 187C 10 54,-2.6 54,-0.8 -2,-0.3 135,-0.2 -0.881 36.5-113.7 -99.2 135.0 12.7 25.9 57.0
53 53 D E - 0 0C 10 133,-2.1 51,-0.1 -2,-0.5 133,-0.1 -0.288 41.4 -84.2 -70.0 158.3 15.0 26.4 54.1
54 54 A E + 0 0C 39 51,-0.1 80,-2.0 79,-0.1 81,-0.7 -0.260 61.0 150.9 -65.1 142.1 17.2 23.6 53.0
55 55 H E -LN 104 133C 24 49,-1.4 49,-1.9 78,-0.2 2,-0.3 -0.953 33.7-139.2-159.6 169.3 20.5 23.2 54.7
56 56 H E - N 0 132C 32 76,-2.2 76,-3.4 -2,-0.3 2,-0.3 -0.954 18.3-157.1-134.2 152.8 23.1 20.6 55.7
57 57 H E - N 0 131C 14 -2,-0.3 44,-2.4 45,-0.3 2,-0.8 -0.916 24.5-123.4-132.7 157.8 24.9 20.5 59.0
58 58 Q S S+ 0 0 63 72,-1.9 66,-2.3 -2,-0.3 2,-0.3 -0.273 84.3 72.3 -96.5 55.2 28.2 18.9 60.1
59 59 Q E S-J 123 0B 2 -2,-0.8 42,-0.3 64,-0.3 2,-0.2 -0.995 83.7-104.1-160.5 153.4 26.7 16.9 62.9
60 60 E E -J 122 0B 64 62,-2.5 62,-2.1 -2,-0.3 2,-0.4 -0.596 43.4-151.6 -76.4 143.8 24.6 13.8 63.5
61 61 Q E -JK 121 98B 13 37,-2.6 37,-2.9 -2,-0.2 2,-0.5 -0.932 22.8-167.7-124.9 142.0 21.1 14.9 64.5
62 62 Q E -JK 120 97B 14 58,-1.9 58,-1.9 -2,-0.4 2,-0.3 -0.962 24.2-160.5-122.2 109.4 18.5 13.2 66.6
63 63 K E -JK 119 96B 32 33,-2.7 33,-1.8 -2,-0.5 2,-0.4 -0.713 8.9-173.1 -96.4 139.7 15.3 15.2 65.9
64 64 G E -JK 118 95B 20 54,-2.0 54,-2.6 -2,-0.3 2,-0.9 -0.973 22.4-138.2-140.0 130.0 12.4 15.1 68.3
65 65 R E +J 117 0B 8 29,-2.9 52,-0.2 -2,-0.4 3,-0.2 -0.717 21.3 177.9 -87.5 106.4 8.9 16.6 68.0
66 66 K E S- 0 0B 25 50,-1.5 2,-0.3 -2,-0.9 -1,-0.2 0.774 71.9 -8.5 -73.8 -35.8 8.2 18.1 71.4
67 67 G E S+J 116 0B 18 49,-1.6 49,-2.6 -3,-0.1 -1,-0.4 -0.941 111.7 21.0-163.9 146.3 4.8 19.4 70.2
68 68 A S S- 0 0 7 -2,-0.3 20,-1.1 47,-0.2 2,-0.3 -0.432 81.4 -78.8 91.9-166.5 3.0 19.7 67.0
69 69 F E -O 87 0C 60 18,-0.2 2,-0.3 -2,-0.1 41,-0.3 -0.936 41.0-173.9-133.1 153.7 3.6 17.8 63.8
70 70 V E -O 86 0C 1 16,-2.8 16,-3.1 -2,-0.3 2,-0.6 -0.992 22.3-134.3-148.5 156.3 6.2 18.3 61.2
71 71 Y E -OP 85 107C 12 36,-2.8 36,-2.1 -2,-0.3 2,-0.4 -0.969 25.5-171.0-111.5 122.8 7.1 17.0 57.8
72 72 G E -OP 84 106C 14 12,-3.2 12,-3.1 -2,-0.6 2,-0.4 -0.937 1.9-171.1-116.1 136.5 10.7 16.1 57.4
73 73 N E -OP 83 105C 41 32,-1.8 32,-1.5 -2,-0.4 2,-0.5 -0.991 8.6-158.0-130.8 133.8 12.2 15.3 54.1
74 74 L E -OP 82 104C 10 8,-2.1 8,-1.7 -2,-0.4 2,-0.6 -0.928 8.8-161.4-109.3 131.3 15.7 14.0 53.5
75 75 T E -OP 81 103C 66 28,-2.4 28,-0.6 -2,-0.5 6,-0.2 -0.939 5.9-168.7-118.8 117.4 17.1 14.4 50.1
76 76 E E > -O 80 0C 77 4,-3.5 4,-1.1 -2,-0.6 3,-0.3 -0.652 29.7-119.1 -99.3 160.6 20.0 12.3 49.0
77 77 R T 4 S+ 0 0 234 1,-0.2 2,-2.1 -2,-0.2 -1,-0.1 0.865 102.8 67.7 -64.9 -40.2 22.1 12.9 45.9
78 78 T T 4 S- 0 0 72 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 -0.373 126.2 -83.2 -89.9 67.2 21.4 9.6 44.3
79 79 D T 4 S+ 0 0 147 -2,-2.1 2,-0.4 -3,-0.3 -1,-0.2 0.858 90.7 127.4 45.2 53.1 17.7 10.3 43.6
80 80 N E < +O 76 0C 82 -4,-1.1 -4,-3.5 2,-0.0 2,-0.3 -0.999 29.7 173.8-140.4 146.4 16.4 9.3 47.0
81 81 S E -O 75 0C 50 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.986 17.4-149.2-143.9 149.6 14.2 11.1 49.5
82 82 L E -O 74 0C 110 -8,-1.7 -8,-2.1 -2,-0.3 2,-0.5 -0.989 10.4-156.0-123.0 131.8 12.7 10.0 52.8
83 83 N E +O 73 0C 55 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.917 14.7 179.9-109.3 126.6 9.4 11.5 53.9
84 84 V E -O 72 0C 22 -12,-3.1 -12,-3.2 -2,-0.5 2,-0.6 -0.988 16.2-161.8-130.0 136.8 8.7 11.5 57.5
85 85 L E -O 71 0C 7 117,-0.6 2,-0.5 -2,-0.4 7,-0.2 -0.955 17.4-169.9-109.4 119.2 5.7 12.8 59.3
86 86 I E +O 70 0C 10 -16,-3.1 -16,-2.8 -2,-0.6 2,-0.3 -0.931 10.6 168.4-119.7 141.4 6.3 13.3 62.9
87 87 S E -O 69 0C 8 6,-0.6 -18,-0.2 -2,-0.5 -22,-0.2 -0.926 36.5-130.8-139.1 158.1 3.8 14.0 65.5
88 88 S S S+ 0 0 34 -20,-1.1 -1,-0.1 -2,-0.3 3,-0.1 0.920 95.3 54.7 -75.0 -43.9 3.8 14.1 69.2
89 89 I S S- 0 0 120 1,-0.2 2,-0.3 -21,-0.1 117,-0.1 0.933 108.4 -51.9 -67.6 -59.9 0.7 12.0 69.8
90 90 E S S+ 0 0 122 115,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.911 81.9 82.7 178.3 147.8 0.8 8.6 68.1
91 91 M S S- 0 0 111 116,-0.6 2,-0.2 -2,-0.3 3,-0.1 -0.816 95.2 -29.0 150.4-103.5 1.3 6.8 64.8
92 92 E S S+ 0 0 71 -2,-0.3 -7,-0.2 1,-0.3 116,-0.2 -0.615 107.5 4.4-152.4 100.5 4.9 6.1 64.0
93 93 E - 0 0 39 112,-0.3 -6,-0.6 113,-0.3 -1,-0.3 0.740 30.8-175.5 100.6 100.7 7.9 8.2 65.0
94 94 G S S+ 0 0 1 -8,-0.2 -29,-2.9 -3,-0.1 2,-0.3 0.471 84.2 36.7 -79.9 -22.1 8.1 11.3 67.2
95 95 A E -K 64 0B 15 -31,-0.2 2,-0.3 143,-0.0 -31,-0.2 -0.917 63.3-164.2-137.3 165.6 11.7 11.5 66.3
96 96 L E -K 63 0B 33 -33,-1.8 -33,-2.7 -2,-0.3 2,-0.3 -0.951 17.2-135.8-154.3 130.2 14.1 10.9 63.5
97 97 F E -K 62 0B 24 -2,-0.3 -35,-0.2 -35,-0.2 -37,-0.0 -0.680 20.3-160.3 -85.8 137.2 17.9 10.5 63.3
98 98 V E -K 61 0B 6 -37,-2.9 -37,-2.6 -2,-0.3 3,-0.1 -0.975 16.2-126.3-121.5 128.4 19.5 12.5 60.5
99 99 P > - 0 0 68 0, 0.0 3,-0.8 0, 0.0 -40,-0.1 -0.325 40.3 -81.9 -71.1 156.2 22.9 11.5 59.3
100 100 H T 3 S+ 0 0 42 1,-0.2 -42,-0.2 -42,-0.1 -40,-0.1 -0.183 109.2 9.4 -56.4 143.6 25.7 14.1 59.1
101 101 Y T 3 S+ 0 0 144 -44,-2.4 2,-0.5 -42,-0.3 -1,-0.2 0.810 88.6 144.4 57.0 41.4 25.9 16.4 56.1
102 102 Y < - 0 0 50 -3,-0.8 -45,-0.3 -45,-0.2 2,-0.2 -0.912 51.0-123.4-112.7 131.0 22.5 15.3 54.8
103 103 S E + P 0 75C 44 -28,-0.6 -28,-2.4 -2,-0.5 2,-0.3 -0.526 43.3 161.4 -74.0 135.2 20.3 17.9 53.1
104 104 K E -LP 55 74C 20 -49,-1.9 -49,-1.4 -2,-0.2 2,-0.3 -0.977 24.4-161.3-150.0 161.6 16.9 18.3 54.7
105 105 A E - P 0 73C 18 -32,-1.5 -32,-1.8 -2,-0.3 2,-0.4 -0.961 12.8-147.3-140.5 155.0 14.0 20.7 54.9
106 106 I E -LP 52 72C 14 -54,-0.8 -54,-2.6 -2,-0.3 2,-0.3 -0.968 9.1-170.0-134.1 149.6 11.2 20.9 57.4
107 107 V E -LP 51 71C 9 -36,-2.1 -36,-2.8 -2,-0.4 2,-0.7 -0.984 19.8-148.1-136.0 144.1 7.5 21.9 57.3
108 108 I E -L 50 0C 0 -58,-1.6 -59,-1.4 -2,-0.3 -58,-0.7 -0.915 19.8-177.3-107.8 100.0 4.8 22.6 59.9
109 109 L + 0 0 33 -2,-0.7 -1,-0.1 -60,-0.2 -39,-0.1 0.734 46.1 106.2 -69.0 -30.2 1.7 21.5 58.0
110 110 V - 0 0 16 -41,-0.3 -61,-1.0 1,-0.2 -60,-0.1 -0.282 54.3-159.8 -65.0 136.3 -0.8 22.5 60.8
111 111 V S S+ 0 0 87 -63,-0.2 -63,-0.2 -62,-0.1 -1,-0.2 0.787 90.3 40.8 -75.1 -37.8 -2.9 25.6 60.2
112 112 N S S+ 0 0 147 -65,-0.1 2,-0.2 2,-0.0 -64,-0.2 0.917 106.4 48.4 -80.4 -49.2 -3.5 25.8 64.0
113 113 E - 0 0 86 -66,-0.1 -64,-0.2 1,-0.1 -44,-0.1 -0.569 67.0-116.8-117.6 164.5 -0.5 25.1 66.0
114 114 G - 0 0 41 -2,-0.2 2,-0.5 -66,-0.1 -67,-0.2 -0.408 29.7-118.3 -84.5 164.5 3.2 25.9 66.3
115 115 E E -I 46 0B 3 -69,-2.7 -69,-2.1 -47,-0.1 2,-0.5 -0.884 24.0-170.8-106.5 130.1 6.0 23.4 66.0
116 116 A E +IJ 45 67B 17 -49,-2.6 -49,-1.6 -2,-0.5 -50,-1.5 -0.988 10.7 178.9-120.8 130.8 8.3 22.7 68.9
117 117 H E -IJ 44 65B 8 -73,-2.4 -73,-2.0 -2,-0.5 2,-0.4 -0.990 13.7-172.1-137.1 138.7 11.4 20.7 68.2
118 118 V E -IJ 43 64B 17 -54,-2.6 -54,-2.0 -2,-0.4 2,-0.4 -0.955 13.6-173.4-125.5 145.8 14.3 19.5 70.4
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319 319 T > + 0 0 4 -84,-1.2 4,-0.6 -3,-0.4 2,-0.3 0.916 45.0 81.2 -71.2 -44.2 22.0 4.1 77.3
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332 332 T S S- 0 0 72 1,-0.2 39,-0.3 37,-0.2 -3,-0.1 -0.792 111.4 -7.4-109.6 146.5 7.2 -1.6 90.4
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336 336 I H > S+ 0 0 14 -9,-0.6 4,-1.6 1,-0.3 -1,-0.2 0.908 105.4 48.5 -61.7 -41.6 15.7 -2.7 96.8
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339 339 I H >< S+ 0 0 60 -4,-1.9 3,-0.8 1,-0.3 -1,-0.2 0.904 108.2 50.9 -62.6 -40.2 17.3 -7.7 96.7
340 340 G H 3< S+ 0 0 6 -4,-1.6 6,-0.5 1,-0.2 -1,-0.3 0.841 100.2 65.6 -63.7 -33.6 15.2 -8.6 99.7
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344 344 D S >> S+ 0 0 104 1,-0.2 4,-2.2 2,-0.1 3,-1.0 0.494 92.4 107.4 -78.6 -11.7 19.8 -14.3 101.4
345 345 G H 3> S+ 0 0 0 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.801 71.8 53.1 -50.5 -44.0 18.2 -10.9 100.6
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348 348 V H X S+ 0 0 65 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.962 112.4 45.0 -63.0 -48.1 22.3 -8.7 102.4
349 349 L H X S+ 0 0 4 -4,-3.2 4,-2.5 1,-0.2 8,-0.3 0.864 107.8 60.2 -63.3 -32.6 20.1 -5.7 102.9
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352 352 T H < S+ 0 0 75 -4,-2.8 2,-0.2 -5,-0.2 -2,-0.2 0.897 113.2 22.7 -65.4 -42.2 23.9 -3.0 103.0
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406 406 K S S+ 0 0 192 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.862 104.5 98.8 -62.4 -33.7 -13.5 32.9 71.0
407 407 I S S- 0 0 124 1,-0.2 -2,-0.6 -3,-0.1 2,-0.1 -0.176 102.4 -80.8 -50.0 145.1 -10.3 31.1 71.9
408 408 P S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.374 98.4 65.0 -59.5 127.5 -11.0 27.4 71.5
409 409 A + 0 0 58 -3,-0.2 3,-0.2 -4,-0.1 -5,-0.1 -0.961 23.3 137.9 155.4-160.3 -12.9 26.1 74.5
410 410 G S S+ 0 0 32 -7,-0.8 2,-0.1 1,-0.4 3,-0.1 0.203 90.1 8.3 107.3 -12.5 -16.2 26.6 76.0
411 411 T S S+ 0 0 107 1,-0.4 -1,-0.4 -8,-0.0 -8,-0.1 -0.175 91.9 77.9-150.8-111.9 -16.9 23.0 76.8
412 412 I + 0 0 155 -3,-0.2 -1,-0.4 -2,-0.1 2,-0.3 0.361 50.6 149.5 -20.2 129.1 -14.7 19.9 76.6
413 413 F - 0 0 162 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.935 28.8-145.0-166.2 152.2 -12.3 19.4 79.4
414 414 Y - 0 0 204 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.934 7.0-145.6-131.6 153.2 -10.7 16.6 81.3
415 415 L - 0 0 151 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.538 11.4-140.3-110.9 173.7 -9.6 15.9 84.9
416 416 V - 0 0 74 -2,-0.2 -195,-0.1 -171,-0.0 -196,-0.0 -0.745 17.1-113.5-130.6 171.1 -6.8 13.9 86.5
417 417 N - 0 0 80 -2,-0.2 2,-0.2 -197,-0.1 -173,-0.1 -0.959 41.9-125.4-110.5 126.6 -6.1 11.7 89.4
418 418 P - 0 0 82 0, 0.0 -172,-0.1 0, 0.0 -197,-0.1 -0.476 21.4-168.4 -82.0 145.9 -3.9 13.2 92.0
419 419 D - 0 0 13 -174,-0.4 2,-0.3 -173,-0.2 -45,-0.2 -0.305 57.6 -52.4-100.2-173.0 -0.6 12.0 93.5
420 420 P 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -44,-0.1 -0.535 360.0 360.0 -78.0 141.0 0.6 13.8 96.4
421 421 K 0 0 59 -27,-0.5 -26,-0.2 -2,-0.3 -175,-0.1 0.748 360.0 360.0-108.8 360.0 1.1 17.5 96.6