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 .
261 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14035.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
162 62.1 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 .
94 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
29 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 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 .
4 4 0 2 1 2 2 2 1 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 0 0 0 2 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 K 0 0 207 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.7 10.9 30.8 -39.2
2 2 L - 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.868 360.0-131.1-100.6 129.8 8.6 31.3 -42.1
3 3 S + 0 0 114 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.595 36.0 171.2 -76.6 139.0 9.5 34.2 -44.3
4 4 N - 0 0 131 -2,-0.3 2,-0.5 3,-0.0 0, 0.0 -0.943 31.6-121.7-142.6 163.1 6.5 36.4 -44.9
5 5 I - 0 0 107 -2,-0.3 2,-1.2 0, 0.0 -2,-0.0 -0.909 27.7-121.5-109.4 135.8 5.9 39.7 -46.5
6 6 L + 0 0 170 -2,-0.5 2,-0.2 3,-0.0 3,-0.1 -0.644 61.6 132.1 -79.6 104.8 4.3 42.4 -44.5
7 7 L - 0 0 123 -2,-1.2 -3,-0.0 1,-0.3 0, 0.0 -0.451 66.2 -26.8-129.0-159.1 1.2 43.1 -46.5
8 8 N S S- 0 0 163 -2,-0.2 2,-0.3 1,-0.1 -1,-0.3 -0.327 74.0-142.1 -57.1 141.1 -2.4 43.5 -45.7
9 9 N - 0 0 126 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.842 17.2-160.5-116.7 149.6 -3.0 41.5 -42.6
10 10 I - 0 0 139 -2,-0.3 2,-1.2 2,-0.1 0, 0.0 -0.955 37.2-106.8-120.4 142.3 -5.8 39.3 -41.5
11 11 L + 0 0 160 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.577 65.8 134.7 -79.0 103.9 -6.1 38.5 -37.8
12 12 M - 0 0 140 -2,-1.2 -2,-0.1 2,-0.0 2,-0.1 -0.950 48.4-135.5-146.0 125.7 -5.1 34.9 -37.6
13 13 A - 0 0 74 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.469 22.4-132.2 -76.0 154.4 -2.8 33.6 -35.0
14 14 S + 0 0 109 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.945 38.3 149.8-114.3 130.9 -0.2 31.3 -36.4
15 15 S - 0 0 111 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.892 33.7-125.1-144.6 170.2 0.5 28.0 -34.7
16 16 K - 0 0 170 -2,-0.3 2,-0.7 0, 0.0 -2,-0.0 -0.906 22.0-112.5-125.4 155.9 1.7 24.6 -35.8
17 17 L - 0 0 152 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.756 37.0-140.7 -84.4 118.4 0.3 21.1 -35.5
18 18 L - 0 0 122 -2,-0.7 2,-0.5 1,-0.0 -1,-0.0 -0.603 8.8-141.7 -82.9 140.6 2.7 19.3 -33.2
19 19 S - 0 0 105 -2,-0.3 2,-0.4 0, 0.0 -1,-0.0 -0.872 9.6-143.7-105.3 134.0 3.4 15.7 -34.1
20 20 L - 0 0 132 -2,-0.5 2,-0.1 4,-0.0 3,-0.0 -0.786 13.0-131.6 -97.4 134.2 3.7 13.3 -31.3
21 21 A - 0 0 54 -2,-0.4 3,-0.3 1,-0.1 -1,-0.0 -0.436 25.8-115.7 -73.3 158.5 6.2 10.5 -31.7
22 22 L S S+ 0 0 181 1,-0.3 2,-0.6 -2,-0.1 -1,-0.1 0.968 113.4 24.1 -61.7 -45.7 4.8 7.1 -30.9
23 23 F S S- 0 0 162 -3,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.968 90.6-141.3-116.6 120.2 7.2 7.1 -28.0
24 24 L - 0 0 97 -2,-0.6 2,-1.3 -3,-0.3 -4,-0.0 -0.536 26.9-111.0 -76.1 146.2 8.3 10.6 -27.0
25 25 V + 0 0 138 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.649 64.2 141.7 -80.8 103.5 11.9 10.7 -26.1
26 26 L - 0 0 97 -2,-1.3 -2,-0.0 2,-0.1 0, 0.0 -0.992 50.4-150.3-140.0 146.6 11.7 11.3 -22.4
27 27 L S S+ 0 0 167 -2,-0.3 2,-0.5 3,-0.0 3,-0.1 -0.025 76.2 93.7-104.9 33.0 13.7 10.0 -19.6
28 28 T - 0 0 63 1,-0.2 3,-0.1 4,-0.0 -2,-0.1 -0.988 64.7-153.0-124.9 128.7 10.8 10.1 -17.3
29 29 H S S- 0 0 156 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.941 77.0 -13.3 -65.7 -43.8 8.6 7.1 -16.9
30 30 A S S- 0 0 33 -3,-0.1 -1,-0.2 1,-0.0 -3,-0.0 -0.928 90.8 -65.0-151.5 170.6 5.6 9.1 -16.0
31 31 N + 0 0 155 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.313 63.0 174.0 -59.6 141.1 4.4 12.6 -15.1
32 32 S - 0 0 68 -3,-0.0 2,-0.3 -4,-0.0 3,-0.0 -0.983 30.6-147.9-151.0 161.4 5.8 13.5 -11.8
33 33 A - 0 0 67 -2,-0.3 56,-0.2 2,-0.1 0, 0.0 -0.876 28.2-123.7-122.8 154.3 6.2 16.3 -9.2
34 34 T S S+ 0 0 41 -2,-0.3 55,-0.5 54,-0.1 2,-0.4 0.892 89.2 69.7 -68.8 -39.1 9.2 16.6 -7.0
35 35 E - 0 0 91 53,-0.1 2,-0.4 224,-0.1 223,-0.1 -0.678 61.2-171.4 -95.5 132.9 7.4 16.6 -3.7
36 36 T + 0 0 19 -2,-0.4 221,-2.9 53,-0.1 2,-0.3 -0.910 8.5 169.3-117.9 141.7 5.7 13.5 -2.4
37 37 S E +A 256 0A 75 -2,-0.4 2,-0.3 219,-0.2 219,-0.2 -0.964 3.4 158.1-151.6 136.4 3.4 13.3 0.7
38 38 F E -A 255 0A 21 217,-2.0 217,-2.4 -2,-0.3 2,-0.4 -0.978 19.0-157.0-152.8 159.6 1.2 10.6 2.0
39 39 N E -A 254 0A 96 -2,-0.3 215,-0.2 215,-0.2 3,-0.1 -0.955 3.2-170.7-144.6 123.4 -0.4 9.6 5.2
40 40 F E +A 253 0A 20 213,-3.9 213,-2.2 -2,-0.4 3,-0.1 -0.915 8.1 176.7-114.5 106.0 -1.6 6.2 6.3
41 41 P S S- 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.801 82.3 -10.0 -70.7 -27.9 -3.5 6.4 9.5
42 42 N S S- 0 0 67 -3,-0.1 2,-0.3 211,-0.1 20,-0.2 -0.925 82.6-100.7-157.4 173.0 -4.1 2.7 8.9
43 43 F + 0 0 1 18,-2.4 2,-0.3 -2,-0.3 3,-0.1 -0.800 30.3 176.3-113.3 151.5 -3.5 0.2 6.2
44 44 H > - 0 0 88 -2,-0.3 3,-0.9 1,-0.1 15,-0.1 -0.949 40.1-114.6-142.3 160.5 -5.8 -1.3 3.7
45 45 T T 3 S+ 0 0 131 -2,-0.3 4,-0.3 1,-0.2 -1,-0.1 0.896 113.4 57.6 -63.8 -41.0 -5.3 -3.7 0.8
46 46 D T 3 S+ 0 0 134 2,-0.1 -1,-0.2 -3,-0.1 3,-0.0 0.687 85.8 114.9 -64.6 -20.4 -6.3 -1.1 -1.8
47 47 D S < S- 0 0 34 -3,-0.9 2,-2.1 1,-0.2 -4,-0.0 0.056 83.7 -99.9 -58.6 160.2 -3.6 1.2 -0.6
48 48 K S S+ 0 0 95 2,-0.1 37,-1.7 36,-0.0 2,-0.3 -0.531 78.1 125.4 -82.0 76.9 -0.6 2.2 -2.7
49 49 L E -H 84 0B 28 -2,-2.1 2,-0.5 -4,-0.3 35,-0.2 -0.975 53.2-143.3-137.1 149.1 1.8 -0.2 -1.2
50 50 I E -H 83 0B 59 33,-2.8 33,-2.0 -2,-0.3 2,-0.4 -0.968 20.2-161.2-112.8 121.9 4.1 -2.8 -2.5
51 51 L E -H 82 0B 66 -2,-0.5 2,-0.3 31,-0.2 31,-0.2 -0.874 10.6-179.9-107.7 134.5 4.3 -5.9 -0.3
52 52 Q E > -H 81 0B 33 29,-2.6 3,-1.5 -2,-0.4 29,-1.4 -0.851 50.5 -0.8-126.8 161.9 7.2 -8.3 -0.6
53 53 G E 3 S-H 80 0B 50 -2,-0.3 27,-0.3 1,-0.2 13,-0.1 -0.195 125.0 -25.2 61.2-152.1 8.0 -11.4 1.2
54 54 D T 3 S+ 0 0 22 25,-3.0 -1,-0.2 12,-0.1 14,-0.2 0.386 97.2 128.1 -74.7 -5.7 5.6 -12.5 4.0
55 55 A < + 0 0 5 -3,-1.5 2,-0.3 24,-0.2 10,-0.2 -0.314 29.6 159.7 -60.2 141.4 4.3 -8.9 4.7
56 56 T E -B 64 0A 68 8,-1.6 8,-2.9 6,-0.1 2,-0.5 -0.948 40.9-109.1-151.3 168.1 0.6 -8.6 4.7
57 57 I E -B 63 0A 34 -2,-0.3 6,-0.2 6,-0.2 -12,-0.1 -0.915 34.6-133.0-106.9 130.9 -2.1 -6.3 6.0
58 58 S > - 0 0 21 4,-2.7 3,-1.7 -2,-0.5 4,-0.2 -0.319 24.2-109.6 -78.0 165.0 -4.2 -7.6 8.8
59 59 S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.782 120.8 63.5 -64.0 -26.4 -8.0 -7.3 8.8
60 60 K T 3 S- 0 0 172 2,-0.1 -1,-0.3 1,-0.0 -17,-0.1 0.697 122.8-106.6 -69.0 -23.2 -7.4 -4.8 11.6
61 61 G S < S+ 0 0 8 -3,-1.7 -18,-2.4 1,-0.3 2,-0.4 0.812 73.9 138.2 97.0 33.7 -5.6 -2.5 9.1
62 62 Q - 0 0 44 -20,-0.2 -4,-2.7 -4,-0.2 2,-0.8 -0.908 55.3-126.2-115.5 145.5 -2.1 -3.1 10.4
63 63 L E -BC 57 250A 1 187,-2.6 187,-3.1 -2,-0.4 2,-0.9 -0.790 23.9-167.7 -91.1 112.9 0.9 -3.7 8.3
64 64 R E -BC 56 249A 58 -8,-2.9 -8,-1.6 -2,-0.8 185,-0.2 -0.799 5.7-177.3-103.9 97.8 2.5 -6.9 9.5
65 65 L S S+ 0 0 0 183,-2.1 -1,-0.2 -2,-0.9 184,-0.1 0.920 80.2 37.7 -62.2 -51.5 5.9 -7.0 7.9
66 66 T S S- 0 0 0 182,-0.4 -1,-0.2 1,-0.2 9,-0.1 0.684 105.2-141.6 -75.3 -24.4 7.1 -10.4 9.2
67 67 G - 0 0 1 181,-0.2 8,-1.2 -11,-0.2 2,-0.3 -0.095 7.2 -96.5 90.9 172.5 3.7 -12.0 8.8
68 68 V B -O 74 0C 40 -14,-0.2 5,-0.1 6,-0.2 4,-0.0 -0.987 24.9-117.7-139.1 147.6 1.8 -14.6 10.8
69 69 T - 0 0 52 4,-3.6 6,-0.1 -2,-0.3 -2,-0.0 -0.267 38.0-103.7 -74.9 163.4 1.3 -18.3 10.7
70 70 P S S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.631 116.6 73.6 -63.9 -11.9 -2.0 -20.0 10.2
71 71 N S S- 0 0 105 2,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.159 113.7-101.3 -73.1-170.8 -1.5 -20.5 13.8
72 72 G S S+ 0 0 60 2,-0.1 -1,-0.0 -4,-0.0 0, 0.0 0.639 93.5 96.9 -83.6 -23.6 -1.9 -17.3 15.8
73 73 D S S- 0 0 53 1,-0.1 -4,-3.6 -5,-0.1 -2,-0.2 -0.223 78.7 -97.4 -81.7 160.9 1.8 -16.9 16.0
74 74 P B -O 68 0C 4 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.163 43.7 -99.2 -67.4 158.7 4.5 -15.0 14.1
75 75 R - 0 0 111 -8,-1.2 3,-0.5 171,-0.2 2,-0.4 -0.582 30.5-135.3 -83.3 146.0 6.5 -16.5 11.4
76 76 V S S+ 0 0 64 1,-0.3 164,-0.2 -2,-0.2 3,-0.1 -0.810 85.9 6.9 -99.7 143.8 10.0 -17.7 12.1
77 77 D S S+ 0 0 55 162,-2.4 2,-0.4 -2,-0.4 -1,-0.3 0.945 98.0 152.2 52.5 50.6 12.8 -16.9 9.7
78 78 S - 0 0 3 -3,-0.5 160,-2.0 161,-0.2 2,-0.4 -0.879 30.1-167.8-116.8 146.0 10.4 -14.7 7.9
79 79 M B +I 237 0B 39 -2,-0.4 -25,-3.0 158,-0.2 2,-0.3 -0.981 11.2 166.6-129.6 144.2 11.1 -11.6 5.9
80 80 G E -H 53 0B 0 156,-1.4 2,-0.3 -2,-0.4 -27,-0.2 -0.969 8.1-174.5-153.4 141.7 8.6 -9.1 4.6
81 81 R E -H 52 0B 4 -29,-1.4 -29,-2.6 -2,-0.3 2,-0.3 -0.871 1.6-170.3-132.2 164.9 9.1 -5.6 3.1
82 82 A E -HJ 51 234B 1 152,-2.4 152,-2.6 -2,-0.3 2,-0.3 -0.925 4.5-178.3-157.5 137.9 6.7 -2.9 2.0
83 83 F E -HJ 50 233B 4 -33,-2.0 -33,-2.8 -2,-0.3 150,-0.3 -0.940 39.5 -95.6-137.8 157.2 7.2 0.3 0.2
84 84 Y E -H 49 0B 24 148,-2.5 148,-0.4 -2,-0.3 -35,-0.2 -0.555 41.3-130.1 -67.3 132.9 5.1 3.2 -1.0
85 85 S S S+ 0 0 50 -37,-1.7 -1,-0.1 -2,-0.2 -36,-0.1 0.751 86.0 75.1 -65.4 -28.4 4.2 2.3 -4.6
86 86 D S S- 0 0 61 -38,-0.3 146,-0.4 1,-0.1 -2,-0.1 -0.659 88.2-117.3 -86.8 143.5 5.3 5.6 -6.1
87 87 P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 144,-0.2 -0.459 26.4-131.4 -73.9 153.5 9.0 6.3 -6.4
88 88 I E -P 230 0D 3 142,-3.9 142,-2.7 -2,-0.1 2,-0.8 -0.836 10.3-130.7-109.8 144.2 10.3 9.2 -4.4
89 89 Q E +P 229 0D 15 -55,-0.5 140,-0.3 -2,-0.4 3,-0.1 -0.836 29.1 169.6-100.6 107.3 12.6 11.8 -5.9
90 90 I + 0 0 9 138,-2.5 7,-2.3 -2,-0.8 2,-0.6 0.912 69.9 39.3 -75.4 -49.0 15.7 12.5 -3.8
91 91 K B -Q 96 0E 75 137,-1.1 -1,-0.2 5,-0.2 5,-0.2 -0.911 54.0-176.8-116.0 118.4 17.6 14.6 -6.2
92 92 D - 0 0 59 3,-1.9 -1,-0.2 -2,-0.6 4,-0.1 0.900 69.7 -78.9 -67.8 -43.5 15.9 17.2 -8.3
93 93 S S S- 0 0 77 2,-1.1 -1,-0.0 135,-0.0 0, 0.0 -0.489 112.2 -1.0 176.8-100.0 19.1 18.1 -10.0
94 94 N S S+ 0 0 141 -2,-0.1 2,-0.1 -3,-0.1 0, 0.0 0.821 123.7 77.6 -75.4 -36.1 21.3 20.3 -7.9
95 95 N - 0 0 75 -4,-0.0 -3,-1.9 165,-0.0 -2,-1.1 -0.449 68.0-151.6 -81.5 149.8 18.7 20.5 -5.1
96 96 V B -Q 91 0E 18 -5,-0.2 164,-0.5 -4,-0.1 -5,-0.2 -0.914 18.3-118.0-120.3 145.9 18.2 17.7 -2.6
97 97 A - 0 0 5 -7,-2.3 2,-0.4 -2,-0.4 162,-0.2 -0.450 15.5-148.9 -82.7 155.3 15.0 16.9 -0.9
98 98 S E -D 258 0A 20 160,-2.9 160,-3.1 -2,-0.1 2,-0.3 -0.923 21.5-166.9-115.1 144.6 14.5 17.0 2.8
99 99 F E -DE 257 194A 18 95,-0.8 95,-2.3 -2,-0.4 2,-0.4 -0.958 18.8-160.7-138.8 159.1 12.0 14.6 4.3
100 100 N E +DE 256 193A 58 156,-1.9 156,-1.2 -2,-0.3 2,-0.4 -0.999 15.5 179.2-134.5 128.2 10.1 14.0 7.5
101 101 T E -DE 255 192A 0 91,-2.8 91,-3.1 -2,-0.4 2,-0.4 -0.997 6.9-173.7-135.0 139.2 8.5 10.7 8.3
102 102 N E +DE 254 191A 58 152,-1.4 152,-2.3 -2,-0.4 2,-0.3 -0.995 13.9 159.6-129.6 136.3 6.6 9.5 11.3
103 103 F E -DE 253 190A 2 87,-2.1 87,-3.5 -2,-0.4 2,-0.4 -0.989 24.6-145.7-152.1 156.7 5.4 6.0 12.0
104 104 T E +DE 252 189A 22 148,-1.0 147,-1.9 -2,-0.3 148,-1.2 -0.953 22.7 171.7-124.6 145.5 4.4 4.0 14.9
105 105 F E -DE 250 188A 0 83,-2.6 83,-3.3 -2,-0.4 2,-0.4 -0.943 22.6-145.3-148.6 168.1 5.0 0.3 15.4
106 106 I E -D 249 0A 42 143,-2.1 143,-2.2 -2,-0.3 2,-0.5 -0.999 7.2-163.9-135.6 134.2 4.7 -2.6 17.9
107 107 I - 0 0 0 79,-0.4 78,-1.3 -2,-0.4 2,-0.4 -0.985 11.8-176.6-120.0 121.7 7.1 -5.5 18.2
108 108 R + 0 0 107 -2,-0.5 139,-2.4 139,-0.2 2,-0.3 -0.974 6.1 172.0-121.9 132.3 5.7 -8.4 20.2
109 109 T B -R 246 0F 14 -2,-0.4 3,-0.4 137,-0.3 137,-0.2 -0.940 42.1-126.3-137.8 156.1 7.8 -11.5 21.0
110 110 K S S+ 0 0 117 135,-0.9 2,-0.4 132,-0.3 -1,-0.1 0.936 111.4 15.5 -66.3 -45.0 7.5 -14.6 23.1
111 111 N >> - 0 0 70 132,-0.9 4,-1.2 134,-0.4 3,-0.7 -0.887 69.4-170.3-132.7 106.5 10.8 -13.7 24.7
112 112 Q T 34 S+ 0 0 52 -2,-0.4 -1,-0.1 -3,-0.4 70,-0.1 0.758 86.2 61.7 -65.4 -30.8 11.9 -10.2 24.1
113 113 S T 34 S+ 0 0 71 1,-0.2 -1,-0.3 68,-0.1 68,-0.1 0.895 115.3 34.0 -62.7 -41.0 15.3 -10.8 25.6
114 114 I T <4 S+ 0 0 61 -3,-0.7 -2,-0.2 129,-0.2 -1,-0.2 0.586 93.2 126.6 -80.6 -23.4 15.9 -13.4 22.8
115 115 S < - 0 0 1 -4,-1.2 2,-0.3 128,-0.1 130,-0.2 0.063 44.6-133.0 -49.2 151.7 13.9 -11.6 20.1
116 116 A - 0 0 3 128,-1.6 123,-1.2 44,-0.1 130,-0.2 -0.945 36.9 -11.0-160.6 169.3 15.4 -10.8 16.7
117 117 Y E -K 238 0B 15 121,-0.4 42,-2.5 -2,-0.3 41,-1.4 -0.745 65.5-130.9 -93.4 -44.2 16.1 -9.3 14.2
118 118 G E -KL 237 157B 0 119,-1.7 119,-1.7 39,-0.2 2,-0.3 -0.932 13.6 -86.3 155.0 179.1 14.4 -5.9 13.8
119 119 L E -KL 236 156B 0 37,-1.3 37,-3.0 -2,-0.3 2,-0.4 -0.939 36.1-160.0-124.9 143.1 12.5 -3.5 11.6
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