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 .
504 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27734.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
275 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
104 20.6 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 .
55 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 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 *** .
0 0 0 4 0 1 3 1 0 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 .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
10 4 6 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 1 0 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 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 D 0 0 200 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-152.6 22.0 58.9 12.1
2 2 R - 0 0 150 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.456 360.0-125.7 -75.1 150.7 21.4 56.6 9.2
3 3 R S S+ 0 0 227 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.928 100.7 48.7 -61.7 -42.9 20.6 58.3 6.0
4 4 R S S- 0 0 165 -3,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.817 79.5-152.7-101.8 137.4 17.5 56.2 5.7
5 5 G - 0 0 61 -2,-0.4 2,-0.3 -4,-0.1 -2,-0.0 -0.680 9.0-157.3-101.4 160.7 15.2 55.9 8.7
6 6 Q + 0 0 173 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.916 18.3 154.9-134.5 162.0 13.0 53.0 9.3
7 7 G - 0 0 66 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.969 40.9 -91.2-170.2 174.7 9.9 52.4 11.3
8 8 G - 0 0 79 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.744 41.4-112.0-101.9 151.8 6.9 50.2 11.6
9 9 S - 0 0 124 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.428 33.1-113.7 -77.5 155.9 3.6 50.9 9.8
10 10 G - 0 0 70 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.353 32.2-104.8 -80.8 170.9 0.7 51.8 11.9
11 11 R + 0 0 254 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.877 64.0 125.4-103.1 118.3 -2.3 49.6 12.0
12 12 S - 0 0 75 -2,-0.7 2,-0.3 5,-0.0 4,-0.1 -0.951 46.9-125.0-157.2 171.7 -5.2 50.8 10.0
13 13 N > - 0 0 95 -2,-0.3 3,-1.0 1,-0.1 4,-0.1 -0.758 33.5-109.6-119.0 167.7 -7.5 49.8 7.3
14 14 G T 3 S+ 0 0 65 1,-0.4 2,-1.3 -2,-0.3 3,-0.3 0.948 135.5 42.2 -59.4 -43.1 -8.3 51.5 4.0
15 15 V T 3 S+ 0 0 61 1,-0.2 -1,-0.4 -3,-0.1 6,-0.2 -0.638 85.4 159.7 -95.4 74.1 -11.5 52.0 5.9
16 16 E < + 0 0 47 -2,-1.3 -1,-0.2 -3,-1.0 39,-0.2 0.877 40.7 95.3 -66.1 -39.2 -9.4 52.8 8.9
17 17 Q S > S- 0 0 1 34,-0.3 4,-1.7 -3,-0.3 5,-0.2 -0.259 74.3-140.9 -59.7 139.7 -12.2 54.6 10.6
18 18 G H > S+ 0 0 37 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.868 103.7 56.5 -63.7 -36.8 -14.0 52.4 12.9
19 19 F H 4 S+ 0 0 68 2,-0.3 6,-0.4 1,-0.2 -1,-0.2 0.838 101.1 52.1 -66.9 -39.9 -17.1 54.2 11.6
20 20 C H 4 S+ 0 0 5 1,-0.3 -1,-0.2 31,-0.1 -2,-0.2 0.960 116.8 41.3 -62.7 -42.5 -16.6 53.4 8.0
21 21 N H < S+ 0 0 68 -4,-1.7 -1,-0.3 -6,-0.2 -2,-0.3 0.841 98.7 112.7 -64.4 -28.9 -16.3 49.8 9.1
22 22 L S < S- 0 0 32 -4,-1.2 3,-0.4 -5,-0.2 317,-0.3 -0.093 75.1-132.9 -54.7 136.9 -19.1 50.7 11.4
23 23 K S S- 0 0 123 1,-0.3 316,-0.9 315,-0.1 2,-0.2 0.959 90.0 -14.8 -57.6 -54.4 -22.3 48.9 10.5
24 24 F S S+ 0 0 51 314,-0.1 323,-0.3 323,-0.0 2,-0.3 -0.602 88.5 127.4-154.7 93.5 -24.2 52.1 10.7
25 25 R + 0 0 71 -6,-0.4 2,-0.3 -3,-0.4 321,-0.2 -0.860 25.4 130.4-147.0 109.0 -22.8 55.1 12.3
26 26 R - 0 0 6 -2,-0.3 2,-0.3 319,-0.3 336,-0.0 -0.990 22.2-179.1-155.1 157.5 -22.7 58.5 10.5
27 27 N - 0 0 61 -2,-0.3 334,-0.4 334,-0.1 2,-0.1 -0.961 37.0 -87.3-152.4 166.7 -23.6 62.1 11.1
28 28 F - 0 0 55 -2,-0.3 2,-0.3 332,-0.1 332,-0.2 -0.488 47.2-147.1 -74.0 148.1 -23.6 65.5 9.6
29 29 N B -A 359 0A 15 330,-2.8 330,-1.8 -2,-0.1 18,-0.0 -0.889 18.1-177.2-125.6 154.8 -20.4 67.4 10.0
30 30 T - 0 0 69 -2,-0.3 18,-0.4 328,-0.2 328,-0.1 -0.806 45.3 -72.1-133.1 173.6 -19.4 71.0 10.4
31 31 P - 0 0 31 0, 0.0 16,-0.3 0, 0.0 3,-0.2 -0.387 41.7-119.2 -68.6 152.2 -16.1 72.7 10.7
32 32 T S S- 0 0 66 14,-3.0 2,-0.3 1,-0.3 15,-0.1 0.955 91.9 -20.1 -58.6 -46.8 -14.3 72.2 14.0
33 33 N E -H 46 0B 51 13,-0.7 13,-0.8 11,-0.0 2,-0.5 -0.975 65.0-108.0-157.4 144.7 -14.6 75.9 14.4
34 34 T E -H 45 0B 79 -2,-0.3 11,-0.2 -3,-0.2 2,-0.2 -0.673 66.6-103.2 -63.0 122.5 -15.1 78.9 12.4
35 35 Y - 0 0 46 9,-2.1 9,-0.3 -2,-0.5 -1,-0.1 -0.348 31.1-162.2 -64.8 124.2 -11.5 79.8 12.8
36 36 V S S+ 0 0 129 -2,-0.2 2,-1.5 1,-0.2 -1,-0.2 0.854 85.5 80.6 -62.7 -32.7 -11.3 82.5 15.3
37 37 F S S+ 0 0 53 130,-0.1 7,-0.4 7,-0.1 -1,-0.2 -0.599 70.4 169.0 -80.9 101.8 -8.0 82.8 13.7
38 38 N - 0 0 46 -2,-1.5 175,-0.5 5,-0.1 5,-0.2 -0.869 33.3-123.9-112.6 145.8 -9.0 84.7 10.7
39 39 P - 0 0 6 0, 0.0 182,-0.2 0, 0.0 175,-0.1 -0.390 28.8-111.4 -76.5 164.9 -6.7 86.2 8.3
40 40 R S S+ 0 0 161 180,-0.7 181,-0.2 1,-0.2 179,-0.0 0.953 119.7 41.0 -62.2 -46.7 -7.1 89.9 7.7
41 41 A S S- 0 0 1 179,-1.6 25,-2.0 27,-0.1 2,-0.2 0.779 129.3 -21.2 -69.9 -34.8 -8.3 89.1 4.2
42 42 G E - I 0 65B 1 178,-0.5 2,-0.3 23,-0.2 23,-0.2 -0.774 64.5 -90.3-156.3-160.2 -10.5 86.2 4.9
43 43 R E - I 0 64B 105 21,-1.8 21,-2.0 -5,-0.2 2,-0.4 -0.915 19.7-143.9-133.0 157.3 -11.5 83.3 7.2
44 44 I E - I 0 63B 4 -7,-0.4 -9,-2.1 -2,-0.3 2,-0.5 -0.983 13.6-178.0-123.6 123.8 -10.5 79.6 7.6
45 45 N E -HI 34 62B 26 17,-3.2 17,-3.5 -2,-0.4 2,-0.4 -0.973 12.4-174.4-123.0 120.8 -13.0 76.9 8.5
46 46 T E -HI 33 61B 17 -13,-0.8 -14,-3.0 -2,-0.5 -13,-0.7 -0.926 19.8-141.7-123.6 141.3 -11.5 73.5 8.8
47 47 V - 0 0 4 13,-2.0 13,-0.2 -2,-0.4 2,-0.2 -0.623 28.2-131.1 -85.5 151.0 -13.1 70.2 9.4
48 48 N - 0 0 75 -18,-0.4 2,-0.4 -2,-0.2 5,-0.2 -0.586 31.5 -80.4-104.6 166.0 -11.2 67.9 11.7
49 49 S + 0 0 61 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.511 58.7 168.0 -65.5 122.3 -10.2 64.3 11.4
50 50 N > - 0 0 60 -2,-0.4 4,-2.6 1,-0.1 5,-0.1 -0.764 51.8-102.9-125.3 169.5 -13.2 62.3 12.3
51 51 E H > S+ 0 0 59 -2,-0.3 4,-3.5 2,-0.2 5,-0.3 0.973 124.6 54.1 -62.0 -43.3 -13.7 58.6 11.7
52 52 S H > S+ 0 0 5 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.894 111.2 44.6 -56.4 -42.5 -15.9 59.5 8.7
53 53 S H >>S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-1.4 0.890 113.6 52.4 -66.2 -36.9 -13.1 61.6 7.3
54 54 R H <5S+ 0 0 104 -4,-2.6 -38,-0.4 2,-0.2 -2,-0.2 0.913 110.1 46.4 -64.7 -43.9 -10.7 58.9 8.2
55 55 G H <5S+ 0 0 4 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.921 118.2 42.0 -64.9 -43.0 -12.7 56.3 6.4
56 56 D H <5S- 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.813 101.6-142.7 -72.1 -26.1 -13.1 58.5 3.4
57 57 Q T <5 + 0 0 50 -4,-2.5 87,-0.5 1,-0.3 2,-0.3 0.884 57.6 117.0 61.7 48.1 -9.4 59.5 3.7
58 58 H < - 0 0 0 -5,-1.4 2,-0.3 85,-0.2 -1,-0.3 -0.851 52.6-146.9-134.6 165.9 -10.0 63.1 2.8
59 59 Q E - J 0 142B 26 83,-1.8 83,-2.8 -2,-0.3 2,-0.4 -0.979 16.2-158.6-131.9 144.9 -9.6 66.5 4.5
60 60 K E - J 0 141B 6 -2,-0.3 -13,-2.0 81,-0.2 2,-0.3 -0.972 10.8-179.5-132.6 145.1 -11.9 69.4 3.9
61 61 I E -IJ 46 140B 2 79,-2.2 79,-2.9 -2,-0.4 2,-0.4 -0.986 14.3-151.7-137.3 149.3 -11.6 73.2 4.4
62 62 F E -IJ 45 139B 19 -17,-3.5 -17,-3.2 -2,-0.3 2,-0.4 -0.974 21.1-174.8-118.5 134.6 -13.9 76.1 3.8
63 63 R E -IJ 44 138B 7 75,-2.6 75,-2.6 -2,-0.4 2,-0.5 -0.975 20.4-161.5-135.2 145.5 -12.4 79.4 3.1
64 64 I E -IJ 43 137B 11 -21,-2.0 -21,-1.8 -2,-0.4 2,-0.5 -0.995 18.4-167.9-119.1 128.2 -13.7 82.9 2.5
65 65 R E +IJ 42 136B 0 71,-1.8 71,-1.8 -2,-0.5 -23,-0.2 -0.946 26.1 165.7-127.5 114.0 -11.2 85.2 0.8
66 66 E S S+ 0 0 70 -25,-2.0 -1,-0.2 -2,-0.5 -24,-0.2 0.856 77.7 20.0 -78.3 -41.1 -11.6 88.9 0.5
67 67 G S S- 0 0 0 1,-0.2 63,-0.9 -26,-0.1 2,-0.5 0.262 106.5 -43.3-107.3-140.8 -8.0 89.4 -0.6
68 68 D E -NO 129 221C 49 153,-2.2 153,-1.6 61,-0.2 2,-0.6 -0.851 44.8-138.0-102.6 129.3 -5.1 87.4 -2.1
69 69 V E - O 0 220C 2 59,-0.7 151,-0.2 -2,-0.5 150,-0.1 -0.782 29.3-120.0 -86.7 125.2 -4.3 84.0 -0.9
70 70 I - 0 0 15 -2,-0.6 57,-0.2 149,-0.5 149,-0.1 -0.294 38.0 -89.9 -65.4 146.7 -0.6 83.6 -0.7
71 71 P + 0 0 50 0, 0.0 91,-2.3 0, 0.0 92,-1.0 -0.331 58.8 158.2 -61.0 136.7 0.9 81.0 -2.8
72 72 S - 0 0 8 89,-0.3 55,-0.6 55,-0.2 89,-0.2 -0.963 28.8-140.9-161.8 139.6 1.1 77.6 -1.2
73 73 P - 0 0 39 0, 0.0 87,-2.1 0, 0.0 2,-0.3 -0.632 15.6-146.2 -95.7 166.7 1.5 74.0 -2.2
74 74 A B -R 159 0D 10 51,-0.3 50,-2.1 48,-0.3 51,-0.2 -0.949 19.0-130.6-135.8 153.3 -0.2 70.9 -0.7
75 75 G S S+ 0 0 16 83,-1.9 2,-0.3 -2,-0.3 77,-0.2 0.717 92.7 49.6 -68.5 -30.2 0.8 67.3 -0.2
76 76 V S S- 0 0 1 82,-0.2 48,-0.2 46,-0.1 68,-0.2 -0.833 88.6-109.5-118.0 156.1 -2.4 66.0 -1.7
77 77 V E -K 143 0B 2 66,-0.6 66,-2.3 -2,-0.3 2,-0.3 -0.446 43.0-167.5 -77.9 155.6 -4.3 66.8 -4.8
78 78 Q E -KL 142 121B 9 43,-2.0 43,-1.8 64,-0.2 2,-0.4 -0.926 25.3-142.1-144.8 166.3 -7.5 68.7 -4.4
79 79 W E -KL 141 120B 0 62,-1.8 62,-2.3 -2,-0.3 2,-0.5 -0.997 20.6-161.2-128.5 131.2 -10.7 69.8 -5.9
80 80 T E -KL 140 119B 0 39,-2.9 39,-2.7 -2,-0.4 2,-0.5 -0.962 2.5-157.5-119.0 134.1 -12.0 73.2 -5.1
81 81 H E -KL 139 118B 5 58,-3.0 58,-2.4 -2,-0.5 2,-1.0 -0.944 14.9-137.6-111.3 129.8 -15.6 74.2 -5.6
82 82 N E -K 138 0B 0 35,-2.6 34,-2.8 -2,-0.5 35,-0.2 -0.735 20.6-178.9 -88.9 104.1 -16.3 77.9 -5.9
83 83 D E S- 0 0B 18 54,-2.2 2,-0.3 -2,-1.0 -1,-0.2 0.885 71.0 -18.7 -67.3 -41.3 -19.5 78.4 -3.9
84 84 G E S+K 137 0B 2 53,-1.3 53,-2.8 -3,-0.1 -1,-0.3 -0.938 96.1 62.0-167.3 145.8 -19.5 82.1 -4.7
85 85 N - 0 0 4 -2,-0.3 2,-0.3 51,-0.2 30,-0.3 -0.554 59.4-106.8 128.8 175.8 -17.2 84.8 -6.0
86 86 D + 0 0 56 48,-0.4 46,-1.2 28,-0.2 45,-0.3 -0.971 45.7 153.4-135.3 145.5 -15.1 85.6 -9.0
87 87 D E -P 113 0C 0 26,-1.8 26,-1.8 -2,-0.3 2,-0.4 -0.923 43.9-105.7-157.8-179.9 -11.3 85.4 -9.0
88 88 L E -PQ 112 129C 9 41,-1.5 41,-0.7 -2,-0.3 2,-0.4 -0.975 33.2-163.5-118.1 135.8 -8.1 85.0 -10.8
89 89 I E -P 111 0C 1 22,-3.1 22,-3.8 -2,-0.4 2,-0.5 -0.972 5.2-170.2-123.7 135.3 -6.4 81.7 -10.2
90 90 S - 0 0 45 -2,-0.4 2,-0.5 20,-0.2 20,-0.1 -0.963 2.5-175.1-129.1 119.1 -2.8 81.1 -11.0
91 91 V - 0 0 1 -2,-0.5 2,-0.7 18,-0.5 36,-0.2 -0.936 20.9-139.3-109.8 130.4 -1.3 77.6 -10.9
92 92 T - 0 0 61 34,-1.2 2,-0.6 -2,-0.5 34,-0.3 -0.797 17.4-165.4 -93.8 118.9 2.4 77.4 -11.4
93 93 L > - 0 0 28 -2,-0.7 3,-1.2 4,-0.1 32,-0.1 -0.900 19.9-127.1-103.9 123.5 3.2 74.5 -13.6
94 94 L T 3 S+ 0 0 139 -2,-0.6 3,-0.1 1,-0.3 31,-0.0 -0.347 91.6 26.3 -69.4 151.8 6.8 73.5 -13.6
95 95 D T 3 S+ 0 0 163 1,-0.3 2,-0.4 -2,-0.0 -1,-0.3 0.610 94.8 117.6 71.3 16.5 8.5 73.3 -17.0
96 96 A < - 0 0 21 -3,-1.2 -1,-0.3 147,-0.1 2,-0.0 -0.897 67.4-118.9-111.7 144.3 6.1 75.8 -18.5
97 97 N - 0 0 113 -2,-0.4 2,-1.3 -3,-0.1 3,-0.2 -0.356 25.5-110.3 -76.4 160.6 7.4 79.0 -19.8
98 98 S + 0 0 50 1,-0.2 10,-0.2 10,-0.1 9,-0.1 -0.796 45.6 174.5 -90.3 96.1 6.2 82.3 -18.3
99 99 Y + 0 0 91 -2,-1.3 2,-0.7 7,-0.1 -1,-0.2 0.901 51.9 72.4 -71.8 -43.7 4.2 83.3 -21.3
100 100 H B +S 107 0E 8 7,-1.3 7,-3.0 -3,-0.2 2,-0.3 -0.643 58.7 143.6 -88.9 119.4 2.6 86.4 -20.0
101 101 F + 0 0 130 -2,-0.7 2,-0.2 5,-0.2 5,-0.2 -0.983 8.7 152.1-145.9 153.0 4.8 89.4 -19.6
102 102 S S S- 0 0 50 3,-0.5 2,-2.9 -2,-0.3 131,-0.0 -0.731 72.7 -44.0-154.7-159.3 4.5 93.1 -20.1
103 103 I S S+ 0 0 171 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.399 125.8 59.0 -81.9 69.1 6.1 96.1 -18.7
104 104 V S S- 0 0 101 -2,-2.9 -2,-0.2 1,-0.1 3,-0.1 -0.806 107.7 -43.1-165.3-164.8 5.6 94.4 -15.4
105 105 G - 0 0 49 -2,-0.2 -3,-0.5 -4,-0.1 2,-0.2 -0.319 63.1-106.3 -74.4 165.9 6.7 91.2 -13.9
106 106 K - 0 0 128 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.596 45.6-178.0 -87.4 153.5 6.6 88.0 -15.9
107 107 S B -S 100 0E 34 -7,-3.0 -7,-1.3 -2,-0.2 2,-0.1 -0.994 29.3-112.4-153.4 160.9 3.9 85.6 -15.1
108 108 V - 0 0 24 -2,-0.3 -10,-0.1 -10,-0.2 -16,-0.1 -0.420 60.7 -73.9 -81.6 164.2 2.4 82.3 -15.9
109 109 F - 0 0 13 -2,-0.1 -18,-0.5 -18,-0.1 2,-0.3 -0.276 49.3-140.8 -62.2 148.0 -1.0 82.2 -17.4
110 110 D - 0 0 18 124,-0.4 2,-0.5 -20,-0.1 -20,-0.2 -0.799 3.5-143.9-110.6 152.2 -3.9 83.0 -15.1
111 111 D E -P 89 0C 34 -22,-3.8 -22,-3.1 -2,-0.3 2,-0.5 -0.969 10.4-142.6-118.7 129.3 -7.3 81.4 -15.0
112 112 K E -P 88 0C 89 -2,-0.5 2,-0.3 -24,-0.2 -24,-0.2 -0.770 23.3-168.2 -91.8 133.5 -10.4 83.4 -14.3
113 113 V E -P 87 0C 2 -26,-1.8 -26,-1.8 -2,-0.5 2,-0.3 -0.757 9.3-175.2-120.5 163.2 -12.9 81.6 -12.2
114 114 Q > - 0 0 99 -2,-0.3 3,-1.8 -28,-0.2 -32,-0.2 -0.857 44.8 -58.2-144.3 177.4 -16.5 82.2 -11.3
115 115 R T 3 S+ 0 0 132 -30,-0.3 -32,-0.2 -2,-0.3 3,-0.1 -0.350 121.5 30.9 -64.6 141.5 -19.1 80.6 -9.1
116 116 G T 3 S+ 0 0 2 -34,-2.8 135,-2.4 1,-0.4 136,-1.0 0.316 89.6 135.5 94.2 -6.1 -19.9 77.0 -9.9
117 117 Q E < - M 0 250B 29 -3,-1.8 -35,-2.6 133,-0.3 2,-0.5 -0.462 44.0-152.2 -78.9 146.9 -16.3 76.5 -11.1
118 118 I E -LM 81 249B 0 131,-3.0 131,-2.0 -37,-0.2 2,-0.4 -0.983 12.2-164.7-115.5 127.3 -14.4 73.4 -10.1
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