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 .
245 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10951.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 20.8 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 .
1 0.4 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-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 .
3 1.2 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 .
13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.3 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+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 1 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 .
1 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 0 PARALLEL BRIDGES PER LADDER .
5 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 1 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 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 E 0 0 22 0, 0.0 59,-0.9 0, 0.0 9,-0.7 0.000 360.0 360.0 360.0 156.4 -7.9 4.3 12.5
2 2 T + 0 0 30 7,-0.2 239,-2.9 57,-0.2 9,-0.3 -0.749 360.0 128.5-110.3 80.9 -7.0 1.1 14.2
3 3 C + 0 0 2 -2,-0.6 8,-1.4 237,-0.4 240,-0.2 0.617 39.3 33.8-113.4-115.0 -3.8 0.7 12.1
4 4 P S S- 0 0 0 0, 0.0 239,-0.2 0, 0.0 -1,-0.2 -0.193 99.0 -71.9 -58.5 146.6 0.0 0.1 12.9
5 5 P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 7,-0.1 0.064 79.7 122.8 -47.8 114.3 0.8 -2.2 15.8
6 6 T - 0 0 0 3,-0.6 3,-0.5 50,-0.3 6,-0.4 -0.943 61.1-122.9-160.9 158.3 0.1 -0.6 19.2
7 7 N S S+ 0 0 38 -2,-0.3 2,-1.2 1,-0.3 -1,-0.2 0.980 108.5 41.8 -65.5 -54.2 -2.1 -1.4 22.2
8 8 Y S S+ 0 0 1 34,-0.2 -1,-0.3 49,-0.1 34,-0.2 -0.562 125.8 15.8-104.8 71.3 -4.1 1.7 22.2
9 9 S S S+ 0 0 0 -2,-1.2 -3,-0.6 1,-0.6 -7,-0.2 -0.469 111.3 21.8 146.1 148.7 -4.7 2.3 18.5
10 10 E E S-A 58 0A 4 48,-0.8 48,-1.6 -9,-0.7 -1,-0.6 0.214 91.4 -80.5 68.2 166.1 -4.4 -0.1 15.6
11 11 I E -Ab 57 242A 20 230,-1.7 232,-3.2 -8,-1.4 2,-0.5 -0.949 48.8-172.2-113.5 117.7 -4.5 -3.8 16.0
12 12 F E -Ab 56 243A 0 44,-3.0 44,-1.8 -2,-0.6 2,-0.4 -0.905 7.1-171.4-115.0 139.9 -1.2 -5.2 17.1
13 13 H E -Ab 55 244A 66 230,-2.3 232,-2.1 -2,-0.5 2,-1.2 -0.981 20.5-139.7-123.3 133.5 -0.4 -8.9 17.3
14 14 N + 0 0 0 40,-1.6 36,-0.2 -2,-0.4 230,-0.1 -0.785 29.5 167.6 -95.2 95.8 2.7 -10.2 18.8
15 15 A + 0 0 32 230,-1.4 -1,-0.2 -2,-1.2 9,-0.1 0.835 42.7 107.3 -69.6 -36.3 3.6 -13.0 16.4
16 16 C - 0 0 19 229,-1.0 8,-0.2 -3,-0.2 2,-0.2 -0.184 57.5-155.2 -59.0 125.1 7.0 -13.3 17.9
17 17 P - 0 0 89 0, 0.0 2,-0.5 0, 0.0 33,-0.1 -0.456 36.4 -85.9 -85.7 168.6 7.5 -16.4 19.9
18 18 D - 0 0 72 1,-0.2 3,-0.2 -2,-0.2 5,-0.1 -0.686 32.0-158.4 -81.1 122.7 10.1 -16.5 22.6
19 19 A S S- 0 0 99 -2,-0.5 2,-0.2 1,-0.3 -1,-0.2 0.973 74.8 -34.2 -63.7 -48.3 13.3 -17.5 21.0
20 20 Y S S+ 0 0 204 2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 -0.696 114.4 27.2-177.6 120.0 14.6 -18.7 24.4
21 21 S S S+ 0 0 61 -2,-0.2 3,-0.1 -3,-0.2 -3,-0.1 -0.847 107.1 6.7 125.2-156.4 13.9 -17.4 27.9
22 22 Y S S- 0 0 136 -2,-0.3 -2,-0.3 1,-0.1 -3,-0.1 -0.221 104.6 -73.7 -52.9 149.7 10.9 -15.5 29.1
23 23 A - 0 0 27 1,-0.2 2,-2.8 -5,-0.1 27,-0.1 0.081 50.5-100.0 -47.6 157.9 8.2 -15.4 26.5
24 24 Y + 0 0 58 25,-0.5 2,-0.4 -8,-0.2 -1,-0.2 -0.374 63.4 164.5 -83.8 64.3 8.9 -13.1 23.6
25 25 D - 0 0 46 -2,-2.8 48,-0.3 23,-0.2 2,-0.3 -0.662 19.5-161.4 -78.4 133.5 6.6 -10.6 25.2
26 26 D B -E 47 0B 1 21,-1.5 21,-2.8 -2,-0.4 2,-0.6 -0.850 12.7-141.6-115.2 154.7 7.2 -7.2 23.7
27 27 K E -F 71 0C 22 44,-2.0 44,-2.4 -2,-0.3 19,-0.2 -0.892 20.0-149.5-118.5 105.0 6.2 -3.9 25.2
28 28 R E -F 70 0C 0 -2,-0.6 2,-0.3 42,-0.3 42,-0.3 -0.294 9.5-161.3 -70.9 151.3 4.9 -1.6 22.5
29 29 G E -F 69 0C 0 40,-2.4 40,-1.6 15,-0.2 2,-0.3 -0.936 4.6-163.7-126.4 152.9 5.4 2.1 22.9
30 30 T E -F 68 0C 2 13,-3.2 69,-0.4 -2,-0.3 2,-0.3 -0.978 6.3-175.3-137.9 157.4 3.5 4.8 21.1
31 31 F E -F 67 0C 64 36,-2.2 36,-2.2 -2,-0.3 2,-0.5 -0.994 20.4-142.2-151.2 142.4 3.9 8.4 20.5
32 32 T E -F 66 0C 5 -2,-0.3 34,-0.3 4,-0.2 6,-0.1 -0.909 40.3-112.3-101.5 130.6 2.0 11.2 19.0
33 33 C S > S+ 0 0 51 32,-2.1 3,-0.5 -2,-0.5 32,-0.1 -0.178 81.1 3.3 -64.6 152.7 4.3 13.5 17.1
34 34 N T 3 S- 0 0 136 1,-0.2 -2,-0.2 -3,-0.0 31,-0.0 -0.209 119.1 -53.6 66.6-170.8 4.8 17.0 18.4
35 35 G T 3 S+ 0 0 72 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 0.645 96.9 135.7 -71.2 -24.9 3.1 17.9 21.6
36 36 G S < S- 0 0 21 -3,-0.5 -4,-0.2 1,-0.1 28,-0.0 0.245 71.1 -68.1 -30.5 151.3 -0.2 16.7 20.1
37 37 P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.103 55.1-128.9 -50.9 137.1 -2.4 14.6 22.2
38 38 N - 0 0 54 1,-0.2 5,-0.1 -3,-0.1 -7,-0.1 -0.316 44.1 -67.1 -84.8 169.6 -1.1 11.2 22.9
39 39 Y - 0 0 3 3,-0.2 -1,-0.2 1,-0.2 21,-0.1 -0.359 52.9-131.9 -55.4 131.9 -3.0 7.9 22.3
40 40 A S S+ 0 0 95 19,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.957 96.7 43.5 -62.0 -48.9 -5.7 8.2 24.8
41 41 I S S- 0 0 101 18,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.986 120.8 -16.0 -67.8 -52.8 -5.3 4.8 26.3
42 42 T - 0 0 32 -34,-0.2 -3,-0.2 1,-0.1 -1,-0.2 -0.970 25.1-149.4-157.2 157.9 -1.7 4.5 26.6
43 43 F S S+ 0 0 44 -2,-0.3 -13,-3.2 1,-0.3 -1,-0.1 0.674 98.5 5.3 -81.3 -34.5 1.9 5.5 25.9
44 44 C - 0 0 12 -15,-0.3 -1,-0.3 -3,-0.1 -15,-0.2 -0.915 64.2-173.5-162.7 128.9 3.1 1.9 26.3
45 45 P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 -38,-0.0 -0.601 26.1-118.4-108.2 177.2 1.5 -1.5 27.0
46 46 K - 0 0 139 -2,-0.2 2,-0.4 -19,-0.2 -19,-0.2 -0.976 29.6-173.7-116.5 129.7 2.8 -5.0 27.7
47 47 T B -E 26 0B 1 -21,-2.8 -21,-1.5 -2,-0.5 2,-0.4 -0.986 8.3-155.2-125.5 136.5 2.0 -7.6 25.2
48 48 A - 0 0 25 -2,-0.4 6,-2.2 -23,-0.2 2,-0.4 -0.862 4.4-161.6-109.8 142.8 2.7 -11.3 25.6
49 49 S + 0 0 3 -2,-0.4 -25,-0.5 4,-0.2 -31,-0.1 -0.974 44.0 90.2-122.2 140.4 3.2 -13.6 22.7
50 50 C S S- 0 0 53 -2,-0.4 -36,-0.0 -36,-0.2 -2,-0.0 -0.911 105.5 -35.7 169.9-151.2 2.9 -17.4 23.1
51 51 P S S+ 0 0 138 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.814 142.9 60.3 -63.8 -22.0 -0.0 -19.6 22.8
52 52 A S S- 0 0 61 2,-0.0 3,-0.1 1,-0.0 -3,-0.1 0.952 82.8-176.0 -63.4 -45.8 -1.6 -16.6 24.4
53 53 N - 0 0 67 1,-0.1 -4,-0.2 -37,-0.1 -38,-0.1 0.957 21.6-150.0 48.3 57.2 -0.5 -14.7 21.3
54 54 V - 0 0 54 -6,-2.2 -40,-1.6 -41,-0.1 2,-0.3 -0.260 20.9-178.2 -64.1 143.7 -1.9 -11.6 23.0
55 55 N E -A 13 0A 81 -42,-0.2 2,-0.3 -3,-0.1 -42,-0.2 -0.979 4.6-169.4-138.3 148.4 -3.2 -8.9 20.7
56 56 A E -A 12 0A 17 -44,-1.8 -44,-3.0 -2,-0.3 2,-0.3 -0.950 0.7-166.6-138.3 160.2 -4.6 -5.6 21.5
57 57 V E +A 11 0A 72 -2,-0.3 -46,-0.2 -46,-0.2 -47,-0.2 -0.993 12.4 159.2-148.5 137.7 -6.4 -2.9 19.6
58 58 C E -A 10 0A 10 -48,-1.6 -48,-0.8 -2,-0.3 2,-0.2 -0.883 35.8-100.5-144.6 175.2 -7.4 0.7 20.1
59 59 P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 -18,-0.3 -0.676 21.4-147.2 -94.2 164.3 -8.3 3.7 18.1
60 60 S - 0 0 14 -59,-0.9 -51,-0.1 -2,-0.2 4,-0.1 -0.832 30.6-102.8-119.2 157.5 -6.3 6.7 17.0
61 61 E - 0 0 81 -2,-0.3 2,-0.5 -24,-0.1 -1,-0.1 -0.361 44.4 -96.6 -76.4 163.7 -7.7 10.1 16.6
62 62 L S S+ 0 0 92 1,-0.1 2,-0.1 -2,-0.0 53,-0.1 -0.987 111.6 31.0-126.1 120.7 -8.4 11.4 13.1
63 63 Q S S+ 0 0 75 50,-0.7 2,-0.3 -2,-0.5 -1,-0.1 0.588 91.0 166.6 -80.3 164.8 -6.3 13.1 11.9
64 64 K E - G 0 113C 11 49,-2.3 49,-3.4 -2,-0.1 2,-0.4 -0.998 22.1-174.7-147.7 143.1 -3.3 11.5 13.6
65 65 K E + G 0 112C 67 -2,-0.3 -32,-2.1 47,-0.2 2,-0.3 -0.975 40.1 95.4-138.4 122.3 0.5 11.6 13.2
66 66 G E -FG 32 111C 4 45,-2.0 45,-2.7 -2,-0.4 2,-0.3 -0.970 50.0-115.0 179.7-170.0 2.7 9.4 15.3
67 67 S E -FG 31 110C 19 -36,-2.2 -36,-2.2 -2,-0.3 2,-0.3 -0.955 8.7-146.1-150.5 166.0 4.6 6.1 15.5
68 68 D E +FG 30 109C 0 41,-2.4 41,-2.4 -2,-0.3 2,-0.3 -0.911 16.7 168.8-131.7 158.8 4.9 2.8 17.3
69 69 G E -F 29 0C 0 -40,-1.6 -40,-2.4 -2,-0.3 2,-0.4 -0.908 25.5-124.1-155.2 175.2 7.7 0.6 18.3
70 70 S E -F 28 0C 0 37,-0.4 -42,-0.3 -42,-0.3 37,-0.2 -0.997 14.4-144.3-139.8 136.4 8.2 -2.4 20.6
71 71 V E -F 27 0C 5 -44,-2.4 -44,-2.0 -2,-0.4 2,-0.3 -0.590 15.1-163.7 -94.1 150.5 10.6 -3.0 23.5
72 72 V B +K 85 0D 14 13,-1.2 13,-1.6 -2,-0.2 -46,-0.1 -0.914 62.3 29.3-134.1 164.0 12.3 -6.2 24.4
73 73 A S S- 0 0 22 -48,-0.3 -1,-0.1 -2,-0.3 9,-0.1 0.800 76.8-174.9 59.9 37.6 14.1 -7.7 27.4
74 74 C - 0 0 28 -49,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.346 13.2-159.6 -70.4 139.9 12.0 -5.6 29.7
75 75 L B -L 82 0E 111 7,-2.8 7,-1.6 2,-0.0 2,-0.3 -0.962 13.8-169.6-115.3 134.1 12.9 -5.8 33.3
76 76 S + 0 0 87 -2,-0.4 2,-0.3 5,-0.2 5,-0.1 -0.901 23.3 122.8-129.6 156.3 10.3 -4.8 35.8
77 77 A S S- 0 0 50 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.917 72.6 -81.7 174.0 176.7 10.1 -4.1 39.4
78 78 C S S+ 0 0 121 -2,-0.3 15,-0.2 1,-0.1 3,-0.1 0.892 121.5 63.2 -66.0 -35.7 9.1 -1.3 41.6
79 79 V S S- 0 0 114 1,-0.2 2,-0.3 -3,-0.1 14,-0.2 0.970 116.8 -35.8 -58.9 -61.8 12.4 0.3 41.1
80 80 K - 0 0 109 13,-0.1 2,-0.7 12,-0.1 -1,-0.2 -0.995 42.6-122.7-164.8 154.0 12.4 0.9 37.4
81 81 F + 0 0 16 10,-2.1 2,-0.3 -2,-0.3 -5,-0.2 -0.892 43.2 160.8-101.9 117.8 11.3 -0.3 34.1
82 82 G B -L 75 0E 24 -7,-1.6 -7,-2.8 -2,-0.7 -2,-0.1 -0.982 16.5-168.6-138.1 149.9 14.2 -0.7 31.8
83 83 T - 0 0 15 -2,-0.3 4,-0.3 -9,-0.2 -10,-0.2 -0.979 28.5-129.5-139.6 147.2 14.7 -2.7 28.6
84 84 P S S+ 0 0 59 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 0.810 91.8 35.5 -66.0 -30.8 17.6 -3.7 26.5
85 85 Q B S+K 72 0D 9 -13,-1.6 -13,-1.2 1,-0.1 3,-0.1 -0.979 121.1 2.2-133.9 148.3 16.0 -2.5 23.3
86 86 Y S S- 0 0 10 19,-0.8 -1,-0.1 17,-0.5 20,-0.1 0.683 77.6-178.3 65.2 23.3 13.8 0.4 22.2
87 87 C - 0 0 29 -4,-0.3 16,-2.7 16,-0.2 -1,-0.2 -0.289 22.4-157.5 -61.7 129.5 13.9 1.7 25.7
88 88 a - 0 0 13 14,-0.3 -1,-0.2 2,-0.1 13,-0.1 0.657 26.4-137.1 -75.3 -28.6 11.7 4.8 26.0
89 89 T + 0 0 73 1,-0.3 -2,-0.1 -8,-0.1 8,-0.1 0.592 60.3 130.4 73.0 18.4 13.6 5.9 29.1
90 90 P - 0 0 13 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.832 65.6-132.7 -79.5 150.5 10.7 7.1 31.2
91 91 P + 0 0 73 0, 0.0 -10,-2.1 0, 0.0 6,-0.1 0.523 58.1 149.2 -74.2 0.1 11.8 5.2 34.3
92 92 Q - 0 0 57 4,-0.3 4,-0.2 1,-0.2 -12,-0.1 -0.088 33.4-169.2 -42.1 98.5 8.1 4.3 34.2
93 93 N S S+ 0 0 68 1,-0.3 -1,-0.2 -15,-0.2 -13,-0.1 0.872 88.8 64.0 -61.1 -40.8 8.3 0.9 35.7
94 94 T S S- 0 0 76 -16,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.715 117.0-120.8 -82.7 91.7 4.8 0.7 34.5
95 95 P + 0 0 11 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 -0.098 59.1 144.5 -47.0 94.9 6.2 1.0 31.1
96 96 M - 0 0 58 -2,-0.4 -4,-0.3 -4,-0.2 -67,-0.1 -1.000 44.1-146.5-136.2 130.6 4.6 4.1 29.7
97 97 a > - 0 0 3 -2,-0.4 3,-1.9 -67,-0.1 -1,-0.1 0.812 17.9-159.6 -65.3 -36.0 6.5 6.3 27.3
98 98 N T 3 S- 0 0 60 1,-0.3 3,-0.1 -68,-0.1 -1,-0.1 0.834 76.4 -43.1 59.0 31.6 4.8 9.4 28.5
99 99 G T 3 S+ 0 0 30 -69,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.440 109.1 128.5 96.9 -5.0 5.7 11.2 25.4
100 100 N < - 0 0 67 -3,-1.9 -1,-0.4 -70,-0.1 2,-0.1 -0.611 51.7-136.0 -84.9 150.2 9.2 9.9 25.2
101 101 G - 0 0 45 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.445 33.2 -84.5 -92.6 174.7 10.4 8.3 22.0
102 102 A - 0 0 18 -2,-0.1 -14,-0.3 -73,-0.1 -15,-0.2 -0.582 37.8-123.8 -80.7 145.0 12.4 5.2 21.8
103 103 I - 0 0 90 -16,-2.7 -17,-0.5 -2,-0.2 -16,-0.2 -0.740 55.5 -71.6 -85.6 131.0 16.2 5.4 22.2
104 104 P S S+ 0 0 51 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.265 105.9 63.9 -67.9 158.2 17.7 3.9 19.2
105 105 P S S+ 0 0 5 0, 0.0 -19,-0.8 0, 0.0 2,-0.3 0.403 76.8 131.9 -78.5 145.8 18.2 1.4 17.9
106 106 A - 0 0 0 22,-0.8 22,-0.3 67,-0.1 2,-0.3 -0.936 53.0-126.8-160.3 135.9 14.5 0.8 17.3
107 107 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.617 36.0-154.9 -78.6 140.6 12.4 -0.3 14.4
108 108 L E - H 0 125C 22 17,-2.2 17,-2.9 -2,-0.3 2,-0.5 -0.922 21.4-156.9-127.4 147.6 9.6 2.1 13.9
109 109 A E -GH 68 124C 0 -41,-2.4 -41,-2.4 -2,-0.4 2,-0.4 -0.991 26.6-168.4-113.5 124.3 6.1 2.0 12.4
110 110 E E -GH 67 123C 51 13,-2.5 13,-1.8 -2,-0.5 2,-0.4 -0.906 8.6-172.8-124.5 144.5 5.0 5.5 11.4
111 111 F E -GH 66 122C 15 -45,-2.7 -45,-2.0 -2,-0.4 2,-0.4 -0.992 16.0-175.2-137.9 142.0 1.7 6.9 10.3
112 112 N E +GH 65 121C 74 9,-2.7 9,-2.5 -2,-0.4 -47,-0.2 -0.952 19.3 176.8-130.2 110.0 0.4 10.2 8.9
113 113 I E -G 64 0C 1 -49,-3.4 -49,-2.3 -2,-0.4 -50,-0.7 -0.940 9.7-162.0-124.4 114.6 -3.3 10.1 8.7
114 114 P - 0 0 46 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.343 24.4-105.0 -83.9 168.4 -5.3 13.1 7.5
115 115 A S > S+ 0 0 61 1,-0.2 3,-0.5 2,-0.1 -52,-0.1 -0.444 93.7 53.5 -83.7 164.8 -9.0 13.7 8.0
116 116 G T 3 S- 0 0 82 1,-0.2 -1,-0.2 -2,-0.1 121,-0.0 0.378 117.5 -82.9 96.3 -5.7 -11.4 13.4 5.1
117 117 G T 3 S+ 0 0 33 -3,-0.5 120,-2.0 120,-0.1 -1,-0.2 0.759 87.7 144.6 80.4 21.5 -10.5 9.9 4.0
118 118 G < - 0 0 32 -3,-0.5 2,-0.5 118,-0.2 119,-0.4 0.141 59.0 -44.5 -81.3-160.0 -7.6 11.2 2.0
119 119 Q - 0 0 91 117,-0.2 2,-0.3 -6,-0.1 117,-0.2 -0.569 54.0-157.3 -79.2 119.9 -4.2 9.6 1.4
120 120 D E - I 0 235C 4 115,-2.1 115,-1.6 -2,-0.5 2,-0.4 -0.703 5.3-149.6 -90.1 148.6 -2.7 8.1 4.5
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