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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14461.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 2 0 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 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
5 1 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 1 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 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 M 0 0 208 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.7 73.0 -21.8 -5.3
2 2 D + 0 0 159 2,-0.1 2,-0.0 0, 0.0 0, 0.0 0.934 360.0 71.9 -63.3 -41.8 75.7 -22.6 -2.9
3 3 S S S- 0 0 78 1,-0.1 2,-0.3 0, 0.0 3,-0.0 -0.313 81.7-138.9 -71.0 156.4 73.6 -21.0 -0.2
4 4 F - 0 0 179 1,-0.1 3,-0.1 -2,-0.0 -2,-0.1 -0.865 26.8 -97.3-115.4 152.6 70.5 -22.8 0.9
5 5 F - 0 0 131 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.295 50.4 -96.4 -66.1 156.1 67.2 -21.2 1.5
6 6 S - 0 0 87 1,-0.1 3,-0.2 -3,-0.0 -1,-0.1 0.008 53.8 -77.0 -63.7 179.1 66.6 -20.5 5.2
7 7 T S S- 0 0 122 1,-0.2 -1,-0.1 -3,-0.1 2,-0.1 0.100 85.6 -36.8 -67.8-170.8 64.6 -22.9 7.2
8 8 S S S+ 0 0 121 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.307 85.9 136.3 -56.8 121.8 60.8 -23.0 7.0
9 9 A - 0 0 57 -3,-0.2 2,-0.5 -2,-0.1 -3,-0.0 -0.953 46.1-129.1-159.9 154.1 59.7 -19.5 6.4
10 10 L + 0 0 172 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.956 25.3 171.7-119.3 127.1 57.1 -18.0 4.1
11 11 Y - 0 0 195 -2,-0.5 2,-0.6 0, 0.0 3,-0.1 -0.996 16.1-156.2-126.5 134.1 57.9 -15.1 1.9
12 12 I - 0 0 105 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.948 9.7-163.4-115.8 123.5 55.4 -13.9 -0.6
13 13 T S S+ 0 0 128 -2,-0.6 2,-0.3 2,-0.0 -1,-0.2 0.934 83.3 61.7 -64.4 -42.8 56.7 -12.0 -3.6
14 14 L S S- 0 0 113 -3,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.636 79.3-151.0 -85.7 139.8 53.2 -10.9 -4.3
15 15 I - 0 0 120 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.930 13.7-127.7-112.8 136.9 51.5 -8.9 -1.6
16 16 T - 0 0 102 -2,-0.4 2,-0.1 1,-0.2 -1,-0.0 -0.132 46.2 -69.9 -73.4 175.3 47.8 -9.0 -1.2
17 17 L - 0 0 148 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.423 53.9-154.4 -66.8 140.7 45.7 -5.8 -1.0
18 18 I + 0 0 127 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.955 23.6 153.8-122.0 139.2 46.3 -4.0 2.1
19 19 A - 0 0 86 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.977 42.2-112.2-154.8 158.9 43.9 -1.6 3.8
20 20 F - 0 0 163 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.863 29.5-153.2 -98.9 127.8 43.3 -0.3 7.3
21 21 C + 0 0 96 -2,-0.6 2,-0.3 2,-0.0 4,-0.0 -0.828 16.6 179.0-101.1 137.6 40.0 -1.5 8.7
22 22 R + 0 0 201 -2,-0.4 2,-0.0 2,-0.0 -2,-0.0 -0.946 45.2 10.9-134.4 156.3 38.3 0.6 11.3
23 23 G S S- 0 0 71 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.286 100.0 -55.3 75.7-165.1 35.1 0.3 13.2
24 24 V - 0 0 99 2,-0.0 2,-0.1 -2,-0.0 -2,-0.0 -0.926 48.8-134.3-117.0 140.6 33.2 -2.9 13.1
25 25 S + 0 0 104 -2,-0.4 2,-0.3 43,-0.0 -2,-0.0 -0.418 54.7 88.9 -85.1 166.3 32.0 -4.6 10.0
26 26 G S S- 0 0 29 -2,-0.1 2,-0.4 44,-0.1 209,-0.1 -0.828 77.9 -63.3 139.2-175.8 28.5 -6.0 9.6
27 27 A E -A 69 0A 3 42,-2.1 42,-2.6 -2,-0.3 2,-0.6 -0.883 42.0-139.9-107.9 140.9 25.1 -4.7 8.4
28 28 T E -A 68 0A 44 -2,-0.4 209,-2.7 40,-0.2 2,-0.6 -0.875 12.5-162.3-102.6 127.0 23.5 -2.0 10.3
29 29 F E -Ab 67 237A 2 38,-3.1 38,-2.4 -2,-0.6 2,-0.5 -0.935 7.2-168.3-107.5 119.9 19.8 -2.4 10.8
30 30 T E -Ab 66 238A 39 207,-2.3 209,-3.3 -2,-0.6 2,-0.4 -0.914 5.3-155.9-111.1 133.4 18.0 0.8 11.7
31 31 L E -Ab 65 239A 0 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.858 8.2-170.0-105.8 139.4 14.5 0.8 12.9
32 32 I E -Ab 64 240A 38 207,-2.6 209,-2.6 -2,-0.4 2,-0.9 -0.998 15.2-145.3-130.5 133.2 12.3 3.8 12.6
33 33 N E + b 0 241A 0 30,-2.7 29,-3.0 -2,-0.4 30,-0.1 -0.833 25.0 166.3-103.2 100.2 8.8 4.2 14.1
34 34 R + 0 0 120 207,-1.9 208,-0.2 -2,-0.9 -1,-0.2 0.594 46.7 108.6 -77.9 -20.1 6.6 6.3 11.8
35 35 a S S- 0 0 8 206,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.183 78.5-122.7 -67.0 157.6 3.6 5.3 13.8
36 36 G S S+ 0 0 42 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.733 94.2 49.0 -66.6 -29.3 1.6 7.7 16.0
37 37 Y S S- 0 0 198 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.694 99.6 -81.9-116.9 167.7 2.1 5.5 19.0
38 38 T - 0 0 43 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.342 40.9-164.7 -67.6 145.2 5.1 3.7 20.6
39 39 V B -E 59 0B 2 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.961 11.7-148.1-129.0 147.1 6.2 0.4 19.2
40 40 W E -F 80 0C 36 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.871 20.6-152.4-118.6 100.9 8.5 -2.1 20.8
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.241 6.7-158.7 -71.5 157.3 10.5 -4.0 18.2
42 42 G E -FG 78 56C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.931 0.8-158.1-131.0 156.0 11.8 -7.5 18.6
43 43 I E -F 77 0C 3 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.988 6.8-174.1-134.5 143.5 14.6 -9.3 16.9
44 44 L E -F 76 0C 18 32,-2.0 32,-1.9 -2,-0.4 2,-0.4 -0.981 14.3-147.5-141.7 129.5 15.2 -13.0 16.5
45 45 A E -F 75 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.810 20.9-162.1 -95.9 133.9 18.2 -14.7 15.0
46 46 N > + 0 0 53 28,-3.5 3,-1.6 -2,-0.4 28,-0.3 -0.293 61.4 60.8-100.5-172.8 17.5 -18.0 13.2
47 47 A T 3 S- 0 0 83 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.698 122.2 -76.1 65.0 21.0 19.6 -20.9 12.2
48 48 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.706 95.1 143.4 69.5 16.9 20.5 -21.5 15.8
49 49 S < - 0 0 46 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.400 58.8 -80.4 -87.1 168.3 22.9 -18.6 15.6
50 50 P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.361 49.5-106.2 -69.0 148.8 23.5 -16.2 18.4
51 51 A - 0 0 51 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.279 37.3-101.4 -72.9 158.0 21.0 -13.4 19.1
52 52 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.192 39.6 -96.6 -72.4 169.5 21.8 -9.8 18.2
53 53 E S S+ 0 0 175 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.883 115.8 43.8 -58.9 -41.0 22.9 -7.4 20.8
54 54 S + 0 0 13 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.947 56.2 172.7-116.1 120.5 19.3 -6.1 21.1
55 55 T S S- 0 0 13 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.593 75.9 -3.8 -86.2 -26.7 16.5 -8.6 21.3
56 56 G B +G 42 0C 7 -14,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.943 66.8 165.1-167.0 150.5 13.8 -6.0 22.0
57 57 F - 0 0 10 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 36.6 -96.0-161.5 173.0 13.6 -2.3 22.7
58 58 E - 0 0 104 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.845 28.6-171.1-102.8 135.6 11.2 0.6 23.0
59 59 L B -E 39 0B 2 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.921 13.0-149.7-129.2 108.8 10.8 2.9 20.0
60 60 P > - 0 0 64 0, 0.0 3,-2.6 0, 0.0 -27,-0.3 -0.233 44.4 -69.9 -70.7 162.4 8.8 6.0 20.7
61 61 S T 3 S+ 0 0 57 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.347 124.0 6.5 -57.5 128.1 6.8 7.6 18.0
62 62 G T 3 S+ 0 0 53 -29,-3.0 -1,-0.3 -27,-0.3 -28,-0.1 0.366 104.3 124.7 84.4 -4.1 9.2 9.1 15.4
63 63 G < - 0 0 21 -3,-2.6 -30,-2.7 -30,-0.1 2,-0.3 -0.414 41.3-162.6 -86.6 165.9 12.2 7.6 17.2
64 64 S E +A 32 0A 82 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.969 10.8 173.7-142.8 154.5 14.8 5.4 15.6
65 65 Q E -A 31 0A 58 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.979 14.7-144.7-156.5 157.1 17.5 3.0 16.8
66 66 S E -A 30 0A 59 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.866 9.4-170.7-130.8 160.7 19.8 0.6 15.3
67 67 F E -A 29 0A 26 -38,-2.4 -38,-3.1 -2,-0.3 2,-0.3 -0.977 24.6-119.7-142.8 155.5 21.5 -2.7 15.9
68 68 Q E -A 28 0A 106 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.725 19.9-160.8-102.3 146.9 24.2 -4.6 14.1
69 69 S E -A 27 0A 3 -42,-2.6 -42,-2.1 -2,-0.3 4,-0.1 -0.908 17.6-122.8-121.9 151.0 23.9 -7.9 12.5
70 70 P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 52,-0.1 -0.380 36.1 -87.7 -84.9 167.5 26.8 -10.2 11.5
71 71 P S S+ 0 0 61 0, 0.0 53,-0.2 0, 0.0 52,-0.1 -0.567 111.5 30.0 -75.7 155.0 27.6 -11.6 8.2
72 72 N S S+ 0 0 99 51,-0.4 2,-0.3 1,-0.2 51,-0.2 0.983 89.5 149.4 47.4 85.1 25.8 -14.8 7.3
73 73 W E - H 0 122C 5 49,-1.7 49,-3.6 -4,-0.1 2,-0.4 -0.992 26.7-177.4-143.1 141.1 22.7 -14.0 9.4
74 74 S E + H 0 121C 31 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.993 29.7 107.4-139.1 135.8 19.1 -15.0 9.0
75 75 G E -FH 45 120C 4 45,-2.0 45,-2.1 -2,-0.4 2,-0.3 -0.958 49.2 -99.2-177.9-169.6 16.3 -14.0 11.2
76 76 R E -FH 44 119C 57 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.939 14.7-153.6-140.9 161.0 13.2 -11.8 11.6
77 77 F E +FH 43 118C 1 41,-2.6 41,-2.5 -2,-0.3 2,-0.3 -0.944 18.0 163.6-131.7 150.3 12.0 -8.6 13.1
78 78 W E -F 42 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.926 29.6-119.7-154.4 174.9 8.6 -7.4 14.2
79 79 G E -F 41 0C 3 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.994 17.5-147.8-128.9 136.0 7.0 -4.7 16.3
80 80 R E -F 40 0C 4 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.729 16.6-161.8 -97.7 149.3 5.0 -5.2 19.4
81 81 T E +M 96 0D 17 15,-0.9 15,-1.7 -2,-0.3 14,-0.9 -0.895 60.9 27.3-130.2 160.0 2.1 -2.9 20.3
82 82 G E S+ 0 0D 39 -44,-0.4 13,-1.3 -2,-0.3 2,-0.3 0.941 79.4 169.1 60.8 49.6 0.1 -2.0 23.4
83 83 b E +M 94 0D 21 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.698 8.7 150.5 -98.4 146.8 2.9 -3.0 25.7
84 84 T E -M 93 0D 81 9,-2.6 9,-2.5 -2,-0.3 2,-0.5 -0.947 50.6-104.6-162.1 152.0 3.0 -2.2 29.4
85 85 F E -M 92 0D 136 -2,-0.3 7,-0.3 7,-0.3 18,-0.0 -0.735 49.3-111.7 -78.5 131.7 4.5 -3.9 32.3
86 86 D > - 0 0 52 5,-3.8 4,-2.3 -2,-0.5 5,-0.2 -0.467 18.6-142.9 -64.4 129.3 1.7 -5.5 34.0
87 87 P T 4 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.896 98.0 49.8 -56.9 -39.2 1.2 -3.6 37.2
88 88 V T 4 S+ 0 0 132 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.995 125.2 20.8 -66.2 -64.3 0.4 -6.9 38.8
89 89 T T 4 S- 0 0 76 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.892 92.0-133.0 -72.9 -39.5 3.1 -9.1 37.8
90 90 G < + 0 0 48 -4,-2.3 2,-0.4 1,-0.4 -1,-0.1 0.587 63.1 135.9 89.6 15.1 5.6 -6.4 36.9
91 91 Q - 0 0 90 -5,-0.2 -5,-3.8 12,-0.1 2,-0.5 -0.777 62.5-115.3-100.9 142.5 6.2 -8.4 33.8
92 92 G E +MN 85 102D 18 10,-2.3 10,-0.5 -2,-0.4 2,-0.3 -0.642 45.3 168.9 -78.3 123.9 6.4 -6.7 30.4
93 93 T E -M 84 0D 46 -9,-2.5 -9,-2.6 -2,-0.5 2,-0.3 -0.971 18.4-157.1-137.6 149.6 3.5 -7.8 28.3
94 94 b E -M 83 0D 9 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.954 21.9-135.5-130.7 147.3 2.1 -6.7 25.0
95 95 L E S+ 0 0D 120 -13,-1.3 2,-0.4 -14,-0.9 -13,-0.2 0.836 94.2 36.9 -68.1 -35.6 -1.3 -7.0 23.4
96 96 T E S-M 81 0D 5 -15,-1.7 -15,-0.9 1,-0.1 -1,-0.1 -0.965 125.4 -3.4-125.1 143.6 0.3 -7.9 20.0
97 97 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.705 75.9-179.1 62.5 28.9 3.3 -10.0 19.1
98 98 D - 0 0 27 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.339 22.8-154.1 -65.3 135.1 4.4 -10.6 22.7
99 99 c - 0 0 6 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.577 29.1-129.1 -82.1 -20.1 7.6 -12.6 23.0
100 100 G S S+ 0 0 65 -8,-0.1 -2,-0.1 3,-0.1 -7,-0.1 0.596 74.9 119.4 86.5 8.2 6.7 -13.9 26.5
101 101 S S S- 0 0 20 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.703 72.8-134.1 -78.2 -19.4 10.0 -13.0 28.0
102 102 N B S+N 92 0D 64 -10,-0.5 -10,-2.3 1,-0.3 2,-0.3 0.535 79.7 83.3 69.3 15.7 8.3 -10.7 30.5
103 103 L S S- 0 0 89 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.862 94.5-109.4-136.6 168.6 10.9 -8.2 29.7
104 104 I S S+ 0 0 102 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.931 105.0 73.9 -63.7 -43.6 11.5 -5.6 26.9
105 105 A S S- 0 0 23 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.530 74.3-151.8 -72.4 134.5 14.2 -7.8 25.6
106 106 c > - 0 0 1 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.712 19.6-151.3 -76.6 -26.0 12.9 -10.9 23.9
107 107 N T 3 S- 0 0 104 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.814 70.4 -40.5 60.6 36.3 16.0 -12.9 24.7
108 108 G T 3 S+ 0 0 39 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.638 108.4 125.2 92.2 11.6 15.8 -15.2 21.8
109 109 Q < - 0 0 110 -3,-0.7 -1,-0.4 -66,-0.2 -66,-0.1 -0.824 52.7-132.5-107.5 149.9 12.1 -15.8 21.8
110 110 N - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.424 31.2 -88.8 -92.2 168.8 9.8 -15.1 18.8
111 111 A - 0 0 7 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.453 31.8-120.6 -77.6 148.9 6.6 -13.2 18.7
112 112 K - 0 0 168 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.829 59.8 -87.6 -86.8 122.5 3.3 -14.9 19.4
113 113 P S S+ 0 0 43 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.202 96.9 76.2 -73.2 167.7 1.4 -14.3 16.2
114 114 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.409 72.5 137.1 -74.3 149.2 -0.3 -12.7 14.5
115 115 A - 0 0 1 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.947 55.2-118.7-159.5 139.3 2.5 -10.3 13.7
116 116 T - 0 0 2 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.598 41.6-157.1 -73.6 139.8 3.8 -8.6 10.6
117 117 L E - I 0 133C 3 16,-2.1 16,-3.2 -2,-0.2 2,-0.5 -0.937 22.2-156.1-126.7 147.0 7.3 -9.8 10.0
118 118 A E -HI 77 132C 0 -41,-2.5 -41,-2.6 -2,-0.4 2,-0.4 -0.985 21.6-164.7-111.6 130.0 10.4 -8.5 8.2
119 119 E E -HI 76 131C 64 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.951 8.2-179.1-119.9 137.8 12.7 -11.3 7.3
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242 242 a S S- 0 0 14 -101,-2.3 -1,-0.3 -2,-0.4 -100,-0.1 0.954 72.9-171.0 51.4 57.9 3.8 2.7 9.6
243 243 P S S+ 0 0 32 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.732 79.1 45.5 -53.0 -24.8 5.8 3.6 6.5
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