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 .
490 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31011.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
266 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
117 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
54 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
25 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.0 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 *** .
0 0 0 2 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
7 7 9 1 2 1 2 0 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 2 2 1 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 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 G 0 0 36 0, 0.0 2,-0.3 0, 0.0 351,-0.2 0.000 360.0 360.0 360.0 121.1 -32.5 15.8 0.1
2 2 L B -A 351 0A 123 349,-1.7 349,-1.2 0, 0.0 2,-0.2 -0.740 360.0-171.1-110.0 158.3 -34.9 13.5 -1.5
3 3 E - 0 0 139 -2,-0.3 2,-0.1 347,-0.2 347,-0.1 -0.730 44.9 -56.3-132.0-178.8 -37.3 14.0 -4.4
4 4 E - 0 0 116 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.415 36.7-161.8 -67.0 130.3 -40.1 12.1 -6.0
5 5 T S S+ 0 0 122 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.886 77.6 10.8 -75.3 -43.9 -39.0 8.7 -7.2
6 6 I - 0 0 63 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.950 65.4-161.9-136.9 153.6 -42.0 8.3 -9.5
7 7 C - 0 0 49 -2,-0.3 2,-0.8 -3,-0.1 121,-0.1 -0.996 18.9-131.4-135.6 142.1 -44.7 10.6 -10.7
8 8 S - 0 0 30 -2,-0.4 7,-0.8 119,-0.0 2,-0.2 -0.836 20.9-140.5 -99.3 118.4 -48.0 9.8 -12.3
9 9 A E -E 14 0B 69 -2,-0.8 2,-0.4 5,-0.2 5,-0.2 -0.483 31.7-177.2 -70.9 144.1 -48.5 11.7 -15.5
10 10 R E > -E 13 0B 22 3,-0.9 3,-1.8 -2,-0.2 163,-0.2 -0.995 38.3-105.7-158.7 145.6 -52.0 12.7 -15.5
11 11 C T 3 S+ 0 0 58 161,-3.0 165,-0.2 -2,-0.4 -1,-0.1 0.850 114.4 1.6 -52.6 -50.6 -54.4 14.5 -17.7
12 12 T T 3 S+ 0 0 2 163,-3.3 7,-2.2 11,-0.2 -1,-0.3 -0.179 137.2 10.1-129.3 51.3 -54.6 17.7 -15.8
13 13 D E < -EF 10 18B 12 -3,-1.8 -3,-0.9 5,-0.2 2,-0.3 -0.951 61.4-130.9 166.8 174.5 -52.2 17.1 -13.0
14 14 N E > -EF 9 17B 56 3,-0.6 3,-2.9 -2,-0.3 -5,-0.2 -0.865 66.3 -48.8-152.3 148.0 -49.5 14.7 -11.8
15 15 L T 3 S- 0 0 85 -7,-0.8 -5,-0.0 -2,-0.3 -2,-0.0 0.140 129.7 -5.5 -31.6 118.8 -49.4 13.2 -8.2
16 16 D T 3 S+ 0 0 48 83,-0.0 82,-1.4 1,-0.0 -1,-0.3 0.254 115.5 96.6 66.6 10.5 -49.8 16.3 -5.7
17 17 D E < -F 14 0B 59 -3,-2.9 -3,-0.6 80,-0.2 2,-0.3 -0.673 56.3-169.1-129.9 83.0 -49.8 18.9 -8.5
18 18 P E -F 13 0B 3 0, 0.0 78,-2.2 0, 0.0 -5,-0.2 -0.554 6.6-152.6 -74.2 132.3 -53.2 20.0 -9.7
19 19 S > - 0 0 44 -7,-2.2 3,-1.1 -2,-0.3 71,-0.3 -0.031 40.9 -64.3 -86.7-172.6 -53.6 22.0 -12.9
20 20 N T 3 S+ 0 0 79 1,-0.3 -1,-0.2 73,-0.1 71,-0.1 -0.569 123.7 10.4 -78.3 142.3 -56.3 24.5 -13.7
21 21 A T 3 S+ 0 0 20 69,-1.7 157,-3.1 71,-0.4 2,-0.4 0.697 103.0 150.1 62.1 21.1 -59.9 23.1 -14.0
22 22 D E < -G 177 0C 0 -3,-1.1 68,-2.8 68,-0.5 2,-0.5 -0.695 33.6-163.0 -96.2 132.1 -58.1 20.1 -12.6
23 23 V E -GH 176 89C 16 153,-2.7 153,-2.0 -2,-0.4 2,-0.6 -0.947 11.4-152.1-118.7 133.6 -59.9 17.5 -10.5
24 24 Y E -GH 175 88C 26 64,-3.6 64,-1.0 -2,-0.5 151,-0.2 -0.899 32.4-128.4 -98.2 114.5 -58.3 15.0 -8.3
25 25 K E - 0 0C 30 149,-2.3 61,-0.1 -2,-0.6 95,-0.1 -0.359 34.0 -77.0 -77.0 151.0 -60.7 12.1 -8.1
26 26 P E + 0 0C 26 0, 0.0 94,-2.1 0, 0.0 95,-0.6 -0.075 56.9 170.3 -48.8 126.4 -61.9 10.5 -4.9
27 27 Q E -IH 119 86C 24 59,-1.7 59,-2.1 92,-0.2 2,-0.3 -0.977 18.2-158.0-141.0 148.7 -59.4 8.2 -3.2
28 28 L E -I 118 0C 51 90,-1.9 90,-2.5 -2,-0.3 2,-0.3 -0.882 10.7-155.9-122.5 156.1 -59.3 6.5 0.2
29 29 G E -I 117 0C 9 55,-0.5 54,-2.0 -2,-0.3 88,-0.2 -0.856 23.0-138.4-129.5 164.6 -56.2 5.2 1.9
30 30 Y S S+ 0 0 107 86,-0.6 80,-0.3 -2,-0.3 2,-0.3 0.118 87.3 68.3-107.9 29.3 -55.5 2.5 4.5
31 31 I S S- 0 0 8 85,-0.2 52,-0.2 78,-0.1 -2,-0.2 -0.918 95.2 -94.8-140.6 152.2 -53.1 4.8 6.3
32 32 S E -L 103 0D 1 71,-0.6 71,-1.8 -2,-0.3 2,-0.4 -0.456 44.3-156.6 -67.2 147.3 -53.4 8.0 8.2
33 33 T E -LM 102 80D 14 47,-2.3 47,-2.4 69,-0.2 2,-0.5 -0.988 16.2-170.3-131.7 141.5 -52.9 11.0 5.9
34 34 L E -LM 101 79D 8 67,-1.6 67,-2.1 -2,-0.4 2,-0.3 -0.993 17.0-162.5-129.1 123.1 -51.8 14.5 6.8
35 35 N E -LM 100 78D 7 43,-3.5 43,-2.2 -2,-0.5 2,-0.3 -0.821 9.4-166.6-114.5 147.1 -52.0 17.0 4.0
36 36 S E -LM 99 77D 13 63,-3.3 63,-3.4 -2,-0.3 2,-0.8 -0.976 19.1-137.7-130.0 147.4 -50.5 20.4 3.5
37 37 Y E +L 98 0D 2 39,-1.4 38,-2.3 -2,-0.3 61,-0.2 -0.876 30.7 166.4-107.4 95.7 -51.4 22.9 0.8
38 38 D E + 0 0D 9 59,-1.7 -1,-0.2 -2,-0.8 60,-0.2 0.875 63.7 35.1 -77.8 -43.1 -48.0 24.3 -0.4
39 39 L E S-L 97 0D 49 58,-1.5 58,-2.3 34,-0.1 -1,-0.2 -0.931 104.7 -49.8-126.9 156.6 -49.2 26.1 -3.5
40 40 P - 0 0 18 0, 0.0 34,-0.5 0, 0.0 2,-0.3 0.101 67.5 -51.1 -19.2 -97.9 -52.4 27.9 -4.1
41 41 I E +J 73 0C 60 53,-0.3 51,-0.8 32,-0.2 2,-0.3 -0.985 47.1 126.1-155.7 157.0 -56.1 27.3 -3.7
42 42 L E -J 72 0C 0 30,-2.9 30,-3.5 -2,-0.3 2,-0.3 -0.979 46.5 -70.9 177.0-171.5 -59.0 25.0 -4.3
43 43 R E -JK 71 89C 54 46,-2.8 46,-2.2 -2,-0.3 2,-0.3 -0.781 35.4-162.9-111.4 156.6 -62.0 23.0 -3.1
44 44 F E -JK 70 88C 0 26,-2.7 26,-2.6 -2,-0.3 2,-0.4 -0.997 6.3-164.1-141.4 142.9 -61.9 19.8 -1.0
45 45 L E -JK 69 87C 17 42,-1.9 42,-1.5 -2,-0.3 2,-0.3 -0.993 5.2-175.4-132.7 131.6 -64.4 17.1 -0.3
46 46 R E - K 0 86C 10 22,-0.7 2,-0.4 -2,-0.4 40,-0.2 -0.890 7.5-162.6-118.5 146.9 -64.2 14.6 2.5
47 47 L E + K 0 85C 88 38,-1.5 38,-1.4 -2,-0.3 2,-0.2 -0.941 23.3 143.8-140.4 123.2 -66.7 11.8 2.9
48 48 S - 0 0 22 -2,-0.4 2,-0.8 36,-0.2 161,-0.1 -0.650 67.6 -60.0-133.4-174.2 -67.2 9.7 6.0
49 49 A S S+ 0 0 93 -2,-0.2 2,-0.3 159,-0.2 161,-0.1 -0.671 92.4 103.8 -77.7 115.1 -70.5 8.3 7.5
50 50 L S S- 0 0 66 -2,-0.8 17,-0.0 159,-0.1 158,-0.0 -0.969 70.7 -67.0-172.1 179.7 -72.5 11.3 8.1
51 51 G - 0 0 41 -2,-0.3 2,-0.8 1,-0.1 151,-0.0 -0.110 52.9 -97.1 -76.8 178.3 -75.4 13.4 6.9
52 52 Q + 0 0 113 1,-0.2 15,-0.2 15,-0.1 -1,-0.1 -0.858 42.3 175.5-100.7 101.9 -75.5 15.4 3.7
53 53 Q + 0 0 84 -2,-0.8 -1,-0.2 12,-0.1 14,-0.2 0.970 56.1 54.1 -73.7 -52.1 -74.6 19.0 4.6
54 54 G E -O 66 0E 17 12,-1.2 12,-1.5 131,-0.0 2,-0.3 -0.324 61.5-161.2 -88.1 165.5 -74.5 20.8 1.2
55 55 Q E -O 65 0E 74 10,-0.2 131,-0.5 132,-0.1 2,-0.4 -0.957 7.9-145.2-137.9 156.8 -77.0 21.0 -1.6
56 56 Q E -O 64 0E 24 8,-1.1 8,-1.0 -2,-0.3 2,-0.3 -0.979 10.6-134.8-131.1 136.5 -76.6 21.9 -5.2
57 57 S - 0 0 57 -2,-0.4 2,-0.4 6,-0.2 3,-0.1 -0.649 28.7-152.2 -77.7 140.9 -78.8 23.8 -7.6
58 58 Q - 0 0 72 -2,-0.3 3,-0.1 1,-0.2 5,-0.1 -0.967 20.1-152.1-122.8 136.4 -78.9 21.9 -10.8
59 59 G S S+ 0 0 90 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.925 91.4 1.9 -64.1 -43.5 -79.4 23.4 -14.2
60 60 Q S S+ 0 0 167 2,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.894 116.7 32.5-136.1 165.5 -80.8 20.1 -15.3
61 61 G S S- 0 0 61 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.403 100.5 -46.8 83.0-165.7 -81.4 16.8 -13.5
62 62 F - 0 0 190 1,-0.1 -2,-0.1 -2,-0.1 -3,-0.1 -0.662 67.1 -85.1-105.4 163.3 -82.3 16.7 -9.8
63 63 R - 0 0 160 -2,-0.2 2,-0.5 -5,-0.1 -6,-0.2 -0.231 44.3-133.1 -61.4 152.7 -80.7 18.6 -7.0
64 64 D E -O 56 0E 80 -8,-1.0 -8,-1.1 -3,-0.1 2,-0.4 -0.949 15.2-163.2-117.4 123.9 -77.7 16.9 -5.6
65 65 M E +O 55 0E 102 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.860 28.8 143.4-102.0 138.9 -77.2 16.4 -1.9
66 66 H E -O 54 0E 25 -12,-1.5 -12,-1.2 -2,-0.4 3,-0.1 -0.957 48.9 -59.8-162.3 175.3 -73.7 15.6 -0.8
67 67 Q S S- 0 0 24 -2,-0.3 2,-0.2 -15,-0.2 -15,-0.1 -0.048 71.1 -75.4 -64.4 166.1 -71.0 16.0 1.8
68 68 K - 0 0 39 -22,-0.1 -22,-0.7 1,-0.1 2,-0.7 -0.445 39.3-145.6 -71.9 132.7 -69.7 19.4 2.6
69 69 V E -J 45 0C 8 -2,-0.2 -24,-0.2 -24,-0.2 2,-0.2 -0.886 19.7-159.3 -99.8 118.7 -67.3 20.9 0.2
70 70 E E -J 44 0C 9 -26,-2.6 -26,-2.7 -2,-0.7 2,-0.4 -0.530 12.2-126.7 -95.2 159.4 -64.7 22.9 1.9
71 71 H E -J 43 0C 61 -28,-0.2 2,-0.4 -2,-0.2 -28,-0.2 -0.864 25.8-163.5-105.8 141.3 -62.5 25.7 0.5
72 72 I E +J 42 0C 2 -30,-3.5 -30,-2.9 -2,-0.4 2,-0.2 -0.984 11.2 177.6-134.8 141.3 -58.8 25.4 0.9
73 73 R E > -J 41 0C 35 -2,-0.4 3,-1.8 -32,-0.2 -36,-0.2 -0.744 48.4 -59.4-128.3 173.7 -55.9 27.9 0.6
74 74 T T 3 S+ 0 0 29 -34,-0.5 -36,-0.2 1,-0.2 151,-0.2 -0.278 119.3 30.0 -62.6 142.0 -52.2 27.7 1.2
75 75 G T 3 S+ 0 0 1 -38,-2.3 149,-3.0 1,-0.4 -1,-0.2 0.206 82.0 136.1 97.4 -12.5 -51.1 26.8 4.7
76 76 D < - 0 0 0 -3,-1.8 -39,-1.4 147,-0.2 2,-0.5 -0.468 41.3-156.0 -67.7 137.2 -54.2 24.7 5.4
77 77 T E -MN 36 216D 2 139,-2.9 139,-2.2 -41,-0.2 2,-0.3 -0.978 11.9-165.4-116.5 124.1 -53.2 21.5 7.0
78 78 I E -MN 35 215D 1 -43,-2.2 -43,-3.5 -2,-0.5 2,-0.4 -0.813 6.1-154.0-114.5 143.6 -55.8 18.7 6.6
79 79 A E -M 34 0D 3 135,-1.0 2,-0.4 -2,-0.3 -45,-0.2 -0.905 8.2-171.4-117.5 144.7 -56.1 15.4 8.4
80 80 T E -M 33 0D 7 -47,-2.4 -47,-2.3 -2,-0.4 3,-0.1 -0.991 14.7-141.7-138.3 131.6 -57.7 12.1 7.2
81 81 H > - 0 0 37 -2,-0.4 3,-2.1 -49,-0.2 -52,-0.3 -0.497 45.2 -85.1 -80.9 156.2 -58.5 8.9 9.0
82 82 P T 3 S+ 0 0 38 0, 0.0 -52,-0.2 0, 0.0 -1,-0.1 -0.442 117.7 29.9 -62.2 135.7 -57.9 5.7 7.3
83 83 G T 3 S+ 0 0 34 -54,-2.0 2,-0.4 1,-0.3 -53,-0.1 0.224 88.0 122.5 101.1 -11.9 -60.9 4.9 5.2
84 84 V < - 0 0 9 -3,-2.1 -55,-0.5 -55,-0.1 2,-0.4 -0.696 53.2-141.6 -89.9 138.1 -62.0 8.5 4.4
85 85 A E + K 0 47C 18 -38,-1.4 -38,-1.5 -2,-0.4 2,-0.3 -0.751 22.1 178.5-100.4 140.7 -62.2 9.5 0.8
86 86 Q E -HK 27 46C 1 -59,-2.1 -59,-1.7 -2,-0.4 2,-0.3 -0.985 10.9-173.7-139.9 149.9 -61.1 12.9 -0.4
87 87 W E - K 0 45C 37 -42,-1.5 -42,-1.9 -2,-0.3 2,-0.4 -0.980 12.0-148.8-139.0 152.2 -60.9 14.7 -3.8
88 88 F E -HK 24 44C 10 -64,-1.0 -64,-3.6 -2,-0.3 2,-0.4 -0.936 6.1-164.9-125.7 147.2 -59.5 18.0 -4.7
89 89 Y E -HK 23 43C 22 -46,-2.2 -46,-2.8 -2,-0.4 2,-1.3 -0.978 17.1-139.8-135.0 127.4 -60.5 20.6 -7.3
90 90 N + 0 0 0 -68,-2.8 -69,-1.7 -2,-0.4 -68,-0.5 -0.679 32.6 159.9 -91.5 92.9 -58.4 23.5 -8.6
91 91 D + 0 0 72 -2,-1.3 -1,-0.2 -71,-0.1 -49,-0.2 0.775 53.2 97.3 -70.0 -32.1 -60.9 26.3 -9.0
92 92 G S S- 0 0 14 -51,-0.8 -71,-0.4 -3,-0.2 4,-0.1 0.097 79.7-125.9 -67.8 165.5 -57.9 28.6 -8.8
93 93 N S S+ 0 0 131 -73,-0.1 -73,-0.1 2,-0.1 -1,-0.1 0.926 91.4 50.9 -74.3 -49.4 -56.0 30.2 -11.6
94 94 Q S S- 0 0 100 1,-0.2 -53,-0.3 -75,-0.1 2,-0.1 -0.333 106.2 -72.3 -90.2 169.4 -52.5 29.0 -10.6
95 95 P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 -76,-0.2 -0.367 40.9-136.5 -68.2 143.1 -51.6 25.5 -9.9
96 96 L - 0 0 0 -78,-2.2 2,-0.6 -77,-0.2 -6,-0.1 -0.843 19.4-166.3-100.9 125.5 -52.7 23.9 -6.7
97 97 V E -L 39 0D 12 -58,-2.3 -59,-1.7 -2,-0.5 -58,-1.5 -0.930 7.9-179.4-119.7 119.4 -50.1 21.9 -4.9
98 98 I E -L 37 0D 7 -82,-1.4 2,-0.4 -2,-0.6 -61,-0.2 -0.944 7.9-163.5-115.5 133.9 -50.9 19.6 -2.1
99 99 V E -L 36 0D 28 -63,-3.4 -63,-3.3 -2,-0.4 2,-0.3 -0.904 13.5-174.3-112.9 142.4 -48.2 17.6 -0.3
100 100 S E -L 35 0D 37 -2,-0.4 2,-0.4 -65,-0.2 -65,-0.2 -0.999 19.6-149.2-146.6 147.5 -49.1 14.7 1.9
101 101 I E -L 34 0D 33 -67,-2.1 -67,-1.6 -2,-0.3 2,-0.5 -0.861 10.6-156.6-109.5 139.1 -47.5 12.1 4.3
102 102 E E -L 33 0D 57 -2,-0.4 2,-1.1 -69,-0.2 -69,-0.2 -0.986 13.9-139.7-116.1 129.6 -48.8 8.6 4.6
103 103 V E +L 32 0D 27 -71,-1.8 -71,-0.6 -2,-0.5 5,-0.1 -0.721 27.9 170.0 -97.7 97.7 -48.0 6.9 7.9
104 104 W S S+ 0 0 100 -2,-1.1 -1,-0.2 1,-0.2 10,-0.1 0.844 73.7 52.1 -68.2 -45.7 -47.1 3.3 6.9
105 105 D S S+ 0 0 134 8,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.875 83.4 110.2 -63.4 -40.4 -45.8 2.2 10.3
106 106 H S S- 0 0 20 1,-0.1 163,-0.1 163,-0.1 162,-0.0 0.098 77.4-123.8 -46.8 146.4 -48.8 3.3 12.2
107 107 H S S+ 0 0 140 1,-0.3 -1,-0.1 -76,-0.0 -3,-0.0 0.779 104.5 75.1 -64.5 -26.6 -51.0 0.5 13.6
108 108 A S S+ 0 0 29 159,-0.1 2,-0.8 160,-0.1 -1,-0.3 0.820 77.4 81.1 -58.7 -37.7 -53.9 2.0 11.8
109 109 P + 0 0 18 0, 0.0 -78,-0.1 0, 0.0 -79,-0.0 -0.665 57.4 178.3 -71.3 113.7 -52.6 0.6 8.6
110 110 Q + 0 0 158 -2,-0.8 -79,-0.1 -80,-0.3 -2,-0.1 0.831 66.5 58.1 -77.8 -36.1 -53.7 -3.0 8.6
111 111 L S S- 0 0 96 -81,-0.3 2,-0.3 1,-0.2 -80,-0.0 0.990 96.8 -67.9 -71.3 -68.4 -52.3 -3.7 5.2
112 112 R - 0 0 173 2,-0.4 -1,-0.2 -82,-0.1 4,-0.1 -0.948 48.9 -64.5-175.4-176.9 -48.6 -3.2 4.6
113 113 C S S+ 0 0 84 -2,-0.3 2,-0.3 2,-0.1 -9,-0.1 0.191 101.0 79.9 -82.1 19.2 -45.4 -1.3 4.1
114 114 S S S- 0 0 16 -10,-0.1 -2,-0.4 16,-0.0 2,-0.3 -0.922 85.8-113.3-124.5 150.6 -46.7 0.4 1.0
115 115 G - 0 0 21 -2,-0.3 2,-0.5 -86,-0.1 -2,-0.1 -0.660 35.1-159.2 -76.0 139.0 -49.1 3.4 0.6
116 116 V - 0 0 33 -2,-0.3 -86,-0.6 -4,-0.1 2,-0.3 -0.891 9.5-167.2-129.6 107.9 -52.3 2.2 -0.9
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228 228 A G 3 S+ 0 0 56 1,-0.3 -1,-0.3 70,-0.3 71,-0.1 0.869 87.5 66.4 -58.6 -33.9 -51.9 33.8 15.9
229 229 N G < S+ 0 0 49 -3,-1.2 2,-1.2 1,-0.2 -1,-0.3 0.848 95.4 57.2 -58.9 -36.9 -51.6 30.1 16.1
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232 232 I - 0 0 52 -2,-0.3 7,-0.1 1,-0.2 5,-0.1 -0.937 13.6-152.7-113.4 130.1 -50.4 32.6 24.0
233 233 N S S+ 0 0 163 -2,-0.5 -1,-0.2 5,-0.2 4,-0.1 0.944 83.6 71.1 -64.8 -44.8 -54.0 33.8 24.7
234 234 T S S- 0 0 96 1,-0.1 -2,-0.1 4,-0.1 0, 0.0 -0.335 98.9-115.5 -68.2 156.8 -53.0 34.8 28.2
235 235 L S S+ 0 0 177 2,-0.0 2,-0.2 0, 0.0 -3,-0.2 0.964 107.2 30.9 -60.2 -49.4 -50.8 37.9 28.2
236 236 A S S+ 0 0 76 2,-0.0 2,-0.4 -3,-0.0 -2,-0.1 -0.671 95.8 78.8 -99.3 159.9 -48.0 35.8 29.6
237 237 G S S- 0 0 58 -2,-0.2 2,-0.5 -4,-0.1 -5,-0.1 -0.997 84.8 -27.8 143.1-148.0 -47.8 32.2 28.8
238 238 R - 0 0 219 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.930 40.3-176.5-119.2 132.5 -46.6 30.3 25.8
239 239 T - 0 0 54 -2,-0.5 3,-0.1 1,-0.3 -9,-0.1 -0.846 33.2-128.3-106.1 146.0 -46.4 31.5 22.3
240 240 S S S- 0 0 47 -2,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.986 76.9 -47.8 -59.0 -72.3 -45.2 28.9 19.9
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244 244 G + 0 0 22 -2,-0.4 7,-0.6 7,-0.2 -1,-0.2 0.929 58.1 173.5 50.0 61.7 -38.8 39.6 14.8
245 245 L + 0 0 34 5,-0.2 -1,-0.1 6,-0.1 8,-0.1 0.977 57.5 70.9 -63.6 -43.3 -41.3 39.3 12.2
246 246 P S > S- 0 0 72 0, 0.0 3,-1.0 0, 0.0 5,-0.2 0.032 98.0 -99.2 -73.9 177.3 -40.2 42.6 10.7
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