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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22045.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 25.9 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 .
10 3.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 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 .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 83 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.2 163.4 86.2 -96.8
2 2 P + 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.737 360.0 71.0 -69.5 -23.5 161.7 87.5 -93.8
3 3 V S S+ 0 0 131 3,-0.0 2,-0.1 0, 0.0 0, 0.0 0.855 84.0 78.1 -66.5 -34.2 159.4 89.5 -96.1
4 4 P S S+ 0 0 81 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.456 83.7 37.1 -73.9 152.3 157.6 86.5 -97.3
5 5 G S S- 0 0 73 -2,-0.1 2,-0.4 1,-0.0 0, 0.0 0.155 79.5-112.3 90.4 150.8 155.0 85.0 -95.1
6 6 Q - 0 0 174 2,-0.0 2,-0.3 -2,-0.0 -3,-0.0 -0.977 21.6-128.9-122.9 135.0 152.6 86.9 -92.9
7 7 K - 0 0 199 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.634 21.9-161.3 -80.9 137.9 152.8 86.8 -89.1
8 8 Y + 0 0 190 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.983 11.8 178.0-120.7 127.8 149.5 86.0 -87.5
9 9 S - 0 0 88 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.949 20.6-140.9-128.2 149.8 149.0 86.9 -83.9
10 10 E - 0 0 154 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.935 14.7-169.2-110.7 129.4 146.0 86.5 -81.7
11 11 I - 0 0 135 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.969 4.7-167.3-116.7 129.1 145.3 89.2 -79.2
12 12 T - 0 0 107 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.963 6.6-173.9-120.1 132.2 142.7 88.5 -76.7
13 13 F - 0 0 153 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.983 29.6-120.1-119.6 131.7 141.1 91.1 -74.5
14 14 P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.497 24.9-160.7 -71.9 141.3 138.8 89.9 -71.8
15 15 I - 0 0 139 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.988 2.1-163.9-123.4 128.2 135.3 91.2 -72.0
16 16 L - 0 0 152 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.935 7.1-175.1-112.8 133.3 133.1 91.2 -69.0
17 17 S - 0 0 95 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.956 28.5-114.7-123.9 144.7 129.4 91.6 -69.4
18 18 P - 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.503 20.5-149.2 -73.4 149.0 126.9 91.9 -66.6
19 19 D + 0 0 150 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.717 24.0 171.7-121.2 80.5 124.5 89.1 -66.5
20 20 P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.537 23.7-138.9 -79.8 155.5 121.3 90.5 -65.1
21 21 A + 0 0 61 -2,-0.2 2,-0.4 2,-0.0 299,-0.0 -0.976 23.8 173.2-121.6 131.0 118.3 88.2 -65.1
22 22 T - 0 0 127 -2,-0.5 2,-0.4 298,-0.0 0, 0.0 -0.994 7.2-171.7-130.6 139.2 114.9 89.4 -66.0
23 23 K - 0 0 166 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.993 10.9-177.7-136.1 132.0 112.0 87.2 -66.4
24 24 K + 0 0 178 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.918 21.0 154.5-126.5 106.0 108.5 88.0 -67.7
25 25 D - 0 0 101 -2,-0.5 2,-0.5 2,-0.1 -2,-0.0 -0.988 20.1-169.9-134.8 126.5 106.2 85.0 -67.6
26 26 V + 0 0 121 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.966 21.5 148.8-116.7 128.3 102.5 85.1 -67.3
27 27 H - 0 0 127 -2,-0.5 2,-1.0 2,-0.1 -2,-0.1 -0.984 48.5-116.9-150.0 155.3 100.6 82.0 -66.7
28 28 F + 0 0 126 -2,-0.3 2,-0.6 114,-0.1 114,-0.1 -0.839 39.7 179.8 -97.1 106.2 97.4 81.1 -65.0
29 29 L - 0 0 78 -2,-1.0 2,-0.6 2,-0.0 114,-0.2 -0.925 12.8-171.0-112.1 123.4 98.5 78.9 -62.2
30 30 K - 0 0 37 -2,-0.6 114,-0.2 112,-0.1 279,-0.1 -0.953 5.6-167.5-108.7 120.6 95.9 77.5 -59.8
31 31 Y - 0 0 42 112,-1.3 279,-0.2 -2,-0.6 114,-0.2 -0.802 12.0-149.8-114.0 96.4 97.5 75.8 -57.0
32 32 P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 277,-0.1 -0.376 21.0 171.9 -65.9 133.3 95.0 73.8 -55.1
33 33 I - 0 0 0 277,-0.2 114,-1.0 -2,-0.1 2,-0.4 -0.988 20.1-145.8-135.8 147.6 95.5 73.3 -51.4
34 34 Y - 0 0 74 -2,-0.3 2,-1.0 2,-0.3 114,-0.2 -0.873 30.0-108.7-111.2 144.7 93.1 71.8 -48.9
35 35 V S S+ 0 0 0 114,-2.8 117,-1.8 -2,-0.4 116,-0.3 -0.637 98.9 1.4 -73.7 109.5 92.8 73.0 -45.4
36 36 G S S- 0 0 0 -2,-1.0 -2,-0.3 115,-0.1 13,-0.3 -0.435 97.2 -87.6 98.1 178.1 94.4 70.1 -43.7
37 37 G - 0 0 8 11,-1.6 13,-0.3 12,-0.6 2,-0.2 0.399 55.6 -78.1 -97.5-130.8 95.8 67.1 -45.5
38 38 N - 0 0 23 1,-0.3 12,-1.9 94,-0.1 -1,-0.2 -0.710 50.2 -67.4-131.0-173.7 93.8 64.0 -46.5
39 39 R S S+ 0 0 175 10,-0.2 -1,-0.3 -2,-0.2 11,-0.1 0.110 87.8 84.2 -64.8 179.8 92.4 60.9 -45.0
40 40 G + 0 0 53 1,-0.2 -1,-0.2 9,-0.1 2,-0.1 0.781 61.0 175.9 89.9 29.3 94.4 58.0 -43.7
41 41 R - 0 0 134 1,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.395 32.7-113.9 -68.7 145.4 94.9 59.6 -40.3
42 42 G - 0 0 34 3,-0.5 5,-0.2 8,-0.2 -1,-0.1 -0.524 15.4-131.5 -78.1 151.0 96.7 57.6 -37.8
43 43 Q S S+ 0 0 193 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.922 104.1 54.1 -67.6 -41.9 94.7 56.5 -34.8
44 44 I S S+ 0 0 123 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.937 119.5 25.9 -63.3 -46.7 97.3 57.6 -32.3
45 45 Y S S- 0 0 144 0, 0.0 -3,-0.5 0, 0.0 2,-0.3 -0.940 83.6-120.9-121.1 137.4 97.6 61.1 -33.6
46 46 P - 0 0 75 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.622 22.6-149.5 -69.5 131.3 94.9 63.0 -35.4
47 47 D - 0 0 26 -2,-0.3 -8,-0.1 -5,-0.2 -4,-0.0 0.923 19.3-133.3 -69.6 -42.0 96.5 63.9 -38.7
48 48 G S S- 0 0 3 4,-0.1 -11,-1.6 -3,-0.1 5,-0.2 0.627 90.9 -42.8 80.2 19.4 94.6 67.1 -39.2
49 49 S S S- 0 0 6 -13,-0.3 -12,-0.6 1,-0.2 3,-0.4 0.686 116.0 -25.8 76.0 126.8 94.6 65.0 -42.3
50 50 K S S- 0 0 71 -12,-1.9 -8,-0.2 -13,-0.3 -1,-0.2 -0.072 130.7 -15.9 43.8-135.6 97.6 63.2 -43.5
51 51 I S S- 0 0 103 1,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.943 99.8-140.2 -59.5 -46.5 100.9 64.7 -42.4
52 52 F - 0 0 16 -3,-0.4 2,-0.7 -4,-0.1 -4,-0.1 -0.195 37.0 -51.5 106.4 165.1 99.0 67.9 -41.5
53 53 L S S- 0 0 6 -5,-0.2 2,-0.4 -2,-0.1 81,-0.1 -0.616 79.8-166.1 -68.8 115.6 100.0 71.5 -42.0
54 54 V + 0 0 27 -2,-0.7 219,-0.3 219,-0.0 218,-0.1 -0.861 25.6 34.7-123.3 146.8 103.4 71.1 -40.5
55 55 L S S- 0 0 31 -2,-0.4 219,-0.2 217,-0.4 221,-0.1 -0.120 79.3 -53.7 108.7 163.1 106.2 73.4 -39.1
56 56 K - 0 0 47 219,-0.2 2,-0.2 216,-0.1 209,-0.2 -0.042 58.2-111.4 -65.6 166.1 106.7 76.7 -37.4
57 57 K - 0 0 11 207,-0.8 2,-0.3 206,-0.7 -1,-0.1 -0.548 12.5-152.6-108.5 169.8 105.3 79.9 -38.6
58 58 K - 0 0 46 -2,-0.2 121,-0.2 126,-0.2 127,-0.1 -0.803 29.2-161.3-125.4 155.8 106.4 83.2 -40.1
59 59 Q - 0 0 5 -2,-0.3 187,-0.5 126,-0.1 2,-0.3 0.017 15.1 -83.8-127.1-138.9 104.1 86.2 -39.4
60 60 F S S+ 0 0 36 120,-3.0 124,-0.2 122,-1.8 128,-0.1 -0.993 79.2 20.3-144.4 139.6 103.2 89.7 -40.5
61 61 E - 0 0 82 126,-0.5 2,-0.3 -2,-0.3 -1,-0.3 0.430 57.7-167.0 75.1 136.2 104.6 93.2 -39.8
62 62 K - 0 0 84 125,-0.2 127,-0.9 127,-0.1 2,-0.5 -0.920 19.3-121.2-145.2 165.7 108.1 93.7 -38.6
63 63 V + 0 0 120 -2,-0.3 2,-0.3 125,-0.1 120,-0.0 -0.970 61.5 90.0-119.3 123.3 110.0 96.7 -37.2
64 64 Q S S- 0 0 147 -2,-0.5 2,-0.7 2,-0.1 -2,-0.1 -0.861 71.7 -95.0 170.4 163.4 113.0 98.0 -38.9
65 65 L + 0 0 171 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.882 59.2 131.4-105.6 120.2 113.9 100.5 -41.5
66 66 A - 0 0 62 -2,-0.7 2,-0.6 122,-0.1 122,-0.1 -0.973 46.8-128.1-155.8 154.1 114.3 99.2 -45.0
67 67 E + 0 0 160 -2,-0.3 2,-0.5 2,-0.0 122,-0.1 -0.938 25.3 170.4-115.3 120.4 113.0 100.3 -48.3
68 68 M + 0 0 113 -2,-0.6 2,-0.6 120,-0.2 124,-0.1 -0.889 13.8 160.9-121.2 98.0 111.2 97.8 -50.5
69 69 N + 0 0 122 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.894 35.7 69.2-124.6 105.3 109.7 99.7 -53.3
70 70 F S S- 0 0 161 -2,-0.6 2,-0.5 2,-0.0 171,-0.1 -0.941 86.6 -68.6 173.4 177.5 108.8 97.7 -56.4
71 71 M + 0 0 136 -2,-0.3 2,-0.3 170,-0.1 -2,-0.1 -0.792 51.0 174.2 -93.3 132.3 106.3 95.1 -57.5
72 72 Q + 0 0 39 -2,-0.5 169,-0.6 247,-0.1 2,-0.3 -0.916 6.3 179.4-131.3 157.9 106.8 91.8 -55.9
73 73 T B +A 240 0A 13 245,-0.5 167,-0.3 168,-0.3 168,-0.2 -0.962 18.9 83.3-155.7 165.0 104.6 88.7 -56.2
74 74 R + 0 0 48 165,-1.6 2,-0.2 65,-0.5 243,-0.1 -0.102 25.0 176.7 119.4 158.0 103.6 85.0 -55.5
75 75 N + 0 0 0 64,-0.3 64,-0.6 65,-0.1 243,-0.1 -0.956 14.6 177.0-168.5-179.3 101.9 82.7 -52.8
76 76 A - 0 0 0 237,-0.3 238,-0.2 -2,-0.2 236,-0.2 0.357 42.9-119.8-169.8 -32.5 100.8 79.1 -51.9
77 77 F S S+ 0 0 0 236,-0.4 237,-0.4 59,-0.1 2,-0.2 0.966 84.7 102.8 65.5 75.1 99.2 78.5 -48.5
78 78 S - 0 0 1 167,-0.2 236,-3.2 57,-0.2 57,-0.4 -0.482 64.7-118.4-162.3-156.2 102.0 76.2 -48.1
79 79 W - 0 0 25 234,-0.2 237,-0.1 -2,-0.2 236,-0.1 -0.952 40.7 -62.5-169.4 174.5 105.4 75.6 -46.4
80 80 L - 0 0 74 -2,-0.3 2,-0.1 1,-0.1 234,-0.0 -0.174 50.7-103.7 -76.5 164.0 109.1 74.9 -47.3
81 81 K - 0 0 93 44,-0.1 2,-0.3 45,-0.0 -1,-0.1 -0.293 21.8-161.4 -85.4 165.2 110.6 72.0 -49.1
82 82 K - 0 0 122 45,-0.4 2,-0.5 -2,-0.1 45,-0.2 -0.907 22.4-119.1-139.6 161.1 112.6 68.9 -47.9
83 83 Q + 0 0 83 -2,-0.3 2,-0.3 202,-0.1 204,-0.1 -0.929 32.7 161.8-119.9 134.0 114.8 66.7 -50.0
84 84 I - 0 0 96 -2,-0.5 2,-0.4 202,-0.3 205,-0.1 -0.988 16.6-169.9-136.5 142.1 114.5 63.0 -50.7
85 85 T + 0 0 72 -2,-0.3 2,-0.3 203,-0.1 203,-0.1 -0.994 20.1 141.3-142.5 147.2 116.2 61.2 -53.6
86 86 R + 0 0 183 201,-0.4 203,-0.4 -2,-0.4 2,-0.3 -0.889 15.3 171.2-168.3 148.4 116.2 57.9 -55.4
87 87 S - 0 0 45 -2,-0.3 2,-0.4 202,-0.1 29,-0.0 -0.967 16.7-166.7-163.9 148.8 116.6 56.8 -59.0
88 88 I - 0 0 119 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.994 18.5-177.2-133.0 139.4 117.1 53.9 -61.2
89 89 S + 0 0 56 -2,-0.4 2,-0.3 25,-0.0 25,-0.1 -0.993 11.8 171.3-142.7 150.0 118.0 54.2 -64.8
90 90 V - 0 0 137 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.972 17.1-147.7-147.0 155.1 118.6 51.9 -67.8
91 91 S - 0 0 111 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.978 3.9-161.3-130.2 144.2 119.1 52.7 -71.4
92 92 L - 0 0 153 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.980 5.0-161.1-122.2 134.6 118.1 50.7 -74.5
93 93 M - 0 0 151 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.963 10.3-172.6-115.5 131.4 119.8 51.2 -77.8
94 94 I - 0 0 118 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.971 13.9-156.2-126.0 139.4 118.0 50.0 -80.9
95 95 Y + 0 0 182 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.940 27.6 157.6-113.8 111.1 119.2 49.9 -84.4
96 96 I - 0 0 98 -2,-0.6 2,-0.7 2,-0.1 -2,-0.1 -0.992 30.0-153.5-132.1 140.3 116.4 49.9 -86.9
97 97 L + 0 0 142 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.876 34.3 149.1-114.3 100.1 116.5 51.0 -90.5
98 98 T - 0 0 101 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.997 22.4-174.2-131.2 132.3 113.1 52.1 -91.5
99 99 R + 0 0 235 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.871 28.6 133.9-126.6 99.8 112.4 54.7 -94.1
100 100 T - 0 0 110 -2,-0.5 -2,-0.0 1,-0.4 3,-0.0 -0.938 61.9 -41.7-149.7 128.3 108.8 55.6 -94.4
101 101 S S S- 0 0 113 -2,-0.3 2,-0.4 1,-0.1 -1,-0.4 0.149 74.6 -82.1 51.9-175.6 107.1 59.0 -94.6
102 102 I - 0 0 164 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.971 36.0-142.7-123.4 141.7 108.1 61.9 -92.5
103 103 S + 0 0 118 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.910 21.1 175.4-110.2 133.5 106.9 62.3 -88.9
104 104 S + 0 0 118 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.996 15.5 131.8-133.6 140.1 106.1 65.7 -87.6
105 105 A - 0 0 87 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.967 54.1-101.9-171.5 168.5 104.7 66.5 -84.2
106 106 Y - 0 0 212 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.925 39.4-150.8-108.8 115.5 105.2 68.7 -81.2
107 107 P - 0 0 89 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.430 11.7-128.1 -80.4 158.6 106.8 66.9 -78.5
108 108 I - 0 0 167 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.943 34.0-161.4-104.4 121.6 106.3 67.6 -74.8
109 109 F + 0 0 138 -2,-0.6 2,-0.3 3,-0.0 0, 0.0 -0.870 21.3 169.2-117.0 142.7 109.7 68.0 -73.4
110 110 A - 0 0 68 -2,-0.4 2,-0.5 10,-0.0 10,-0.1 -0.905 58.6 -77.6-133.1 158.0 111.0 67.9 -69.8
111 111 Q S S+ 0 0 129 -2,-0.3 2,-0.2 8,-0.3 5,-0.2 -0.481 73.5 159.7 -64.4 117.5 114.5 67.7 -68.8
112 112 Q + 0 0 144 -2,-0.5 2,-0.5 3,-0.1 3,-0.1 -0.758 20.8 80.2-132.7 176.0 115.2 64.1 -69.6
113 113 G S S+ 0 0 62 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.993 93.7 35.3 126.1-124.8 118.2 61.9 -70.2
114 114 Y S S- 0 0 179 -2,-0.5 2,-1.6 1,-0.1 -25,-0.0 -0.499 105.2-106.1 -59.2 131.4 120.1 60.9 -67.2
115 115 E S S+ 0 0 75 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.455 74.0 132.7 -71.6 95.2 117.2 60.5 -64.8
116 116 N - 0 0 60 -2,-1.6 2,-0.1 -5,-0.2 -2,-0.1 -0.900 44.1-148.5-142.4 111.5 117.8 63.5 -62.7
117 117 P + 0 0 49 0, 0.0 170,-0.2 0, 0.0 2,-0.2 -0.483 33.9 140.5 -77.0 154.0 114.9 65.7 -62.0
118 118 R + 0 0 110 1,-0.5 168,-0.1 -7,-0.1 166,-0.0 -0.448 45.7 29.2-154.6-129.2 115.5 69.4 -61.5
119 119 E + 0 0 101 -2,-0.2 -1,-0.5 6,-0.1 -8,-0.3 -0.097 62.1 157.3 -51.4 141.5 113.8 72.6 -62.5
120 120 A - 0 0 52 2,-0.7 -1,-0.1 4,-0.2 2,-0.0 -0.711 56.2 -34.7-147.2-170.3 110.1 72.4 -62.8
121 121 R S S+ 0 0 207 -2,-0.2 16,-0.1 16,-0.0 -1,-0.1 -0.391 118.5 26.8 -60.5 135.1 107.3 74.9 -62.6
122 122 G S S- 0 0 31 1,-0.1 -2,-0.7 3,-0.1 17,-0.1 0.182 94.5 -96.6 91.2 147.5 108.3 77.5 -60.0
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