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 .
510 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
272 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
104 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 1.4 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 .
1 0.2 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 .
4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
58 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 3 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 .
6 3 8 6 3 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 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 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 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 A 0 0 89 0, 0.0 32,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 155.3 63.0 -4.4 35.3
2 2 N + 0 0 54 30,-1.5 2,-0.3 1,-0.2 31,-0.2 0.876 360.0 11.7 -70.3 -41.1 66.0 -4.4 33.2
3 3 I E S-a 33 0A 20 29,-1.8 31,-2.8 2,-0.0 2,-0.4 -0.995 70.3-147.8-139.9 148.7 67.4 -1.2 34.7
4 4 V E -a 34 0A 34 -2,-0.3 9,-2.1 29,-0.2 8,-1.4 -0.932 4.0-159.6-119.7 138.9 66.4 0.8 37.7
5 5 V E +ab 35 13A 0 29,-3.3 31,-3.2 -2,-0.4 2,-0.3 -0.964 23.7 157.5-115.3 131.1 66.6 4.5 38.2
6 6 A - 0 0 0 7,-2.4 5,-0.2 -2,-0.5 3,-0.1 -0.992 43.2-146.5-155.8 146.3 66.6 6.0 41.7
7 7 Q S S+ 0 0 105 30,-0.4 -1,-0.1 -2,-0.3 7,-0.1 0.745 97.7 67.9 -75.3 -31.0 67.7 9.1 43.5
8 8 D S S- 0 0 121 1,-0.1 -1,-0.2 6,-0.0 6,-0.1 0.805 110.7-115.4 -62.7 -35.5 68.5 7.1 46.7
9 9 G S S+ 0 0 57 4,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.383 88.9 116.0 105.3 -1.0 71.4 5.4 45.0
10 10 S + 0 0 66 3,-0.1 2,-0.1 4,-0.1 -3,-0.1 0.615 65.5 64.2 -73.9 -16.7 69.4 2.2 45.4
11 11 G S S- 0 0 20 -5,-0.2 -6,-0.2 2,-0.1 3,-0.1 -0.223 94.5-101.2-101.6-170.6 69.2 1.7 41.7
12 12 N S S+ 0 0 112 -8,-1.4 2,-0.3 1,-0.2 -7,-0.2 0.799 103.4 26.5 -76.2 -36.3 71.5 1.2 38.7
13 13 V B -b 5 0A 19 -9,-2.1 -7,-2.4 1,-0.1 -1,-0.2 -0.969 59.1-146.0-137.9 150.1 71.4 4.8 37.6
14 14 K S S+ 0 0 116 -2,-0.3 2,-0.3 -9,-0.2 -1,-0.1 0.785 87.2 36.4 -74.3 -36.8 70.8 8.2 39.2
15 15 T S > S- 0 0 41 1,-0.1 4,-1.2 -10,-0.0 3,-0.1 -0.881 73.2-127.6-128.1 157.6 69.1 9.7 36.2
16 16 I H > S+ 0 0 7 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.877 106.6 59.2 -65.8 -40.9 66.7 8.5 33.5
17 17 Q H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 102.7 53.4 -61.5 -36.8 68.8 9.7 30.6
18 18 E H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 108.7 49.6 -61.8 -44.2 71.7 7.5 31.7
19 19 A H X S+ 0 0 0 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.893 109.5 50.7 -63.4 -41.4 69.4 4.5 31.7
20 20 V H < S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.916 109.8 50.2 -65.2 -39.7 68.1 5.2 28.3
21 21 A H < S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.900 110.6 49.9 -62.4 -41.6 71.6 5.6 26.9
22 22 A H < S+ 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.776 90.0 104.6 -65.8 -30.9 72.6 2.3 28.5
23 23 A S < S- 0 0 2 -4,-1.6 66,-0.1 -3,-0.2 64,-0.1 -0.188 82.0-103.2 -55.8 145.4 69.5 0.6 27.0
24 24 S - 0 0 15 64,-0.7 3,-0.5 1,-0.1 2,-0.3 -0.300 32.0-117.3 -75.0 158.4 70.3 -1.6 24.0
25 25 R S S+ 0 0 60 1,-0.2 60,-0.2 62,-0.2 3,-0.1 -0.691 87.1 3.7 -96.9 145.8 69.6 -0.5 20.4
26 26 A S S- 0 0 8 58,-2.1 -1,-0.2 -2,-0.3 65,-0.1 0.846 85.5-170.9 53.0 40.8 67.2 -2.2 18.1
27 27 G - 0 0 4 -3,-0.5 -1,-0.2 57,-0.3 82,-0.1 -0.415 22.9-144.7 -70.4 139.5 66.1 -4.5 20.8
28 28 G S S+ 0 0 10 61,-0.3 81,-0.9 80,-0.1 2,-0.2 0.743 79.3 33.5 -69.7 -34.0 63.9 -7.4 19.8
29 29 S S S- 0 0 49 60,-0.3 2,-0.1 79,-0.2 79,-0.1 -0.707 102.9 -68.4-124.4 175.5 61.9 -7.5 22.9
30 30 R - 0 0 69 -2,-0.2 2,-0.5 58,-0.1 59,-0.3 -0.430 43.0-161.1 -67.1 135.6 60.5 -5.1 25.5
31 31 Y E - c 0 111A 8 79,-1.8 81,-3.1 56,-0.9 2,-0.5 -0.974 11.4-148.5-117.7 128.0 63.3 -3.5 27.6
32 32 V E - c 0 112A 22 -2,-0.5 -29,-1.8 79,-0.2 -30,-1.5 -0.871 15.4-170.4-116.0 131.1 62.0 -2.0 30.8
33 33 I E -ac 3 113A 4 79,-3.0 81,-3.0 -2,-0.5 2,-0.5 -0.955 14.1-157.3-110.1 122.9 63.4 0.9 32.7
34 34 Y E -ac 4 114A 61 -31,-2.8 -29,-3.3 -2,-0.5 2,-0.6 -0.892 2.8-161.2-107.3 125.6 61.9 1.4 36.2
35 35 I E -ac 5 115A 1 79,-2.9 81,-0.7 -2,-0.5 -29,-0.2 -0.919 13.6-139.7-113.1 117.3 62.1 4.8 37.7
36 36 K - 0 0 62 -31,-3.2 81,-0.1 -2,-0.6 -29,-0.0 -0.206 41.2 -67.9 -72.0 164.2 61.6 5.0 41.4
37 37 A S S+ 0 0 36 84,-0.1 -30,-0.4 78,-0.1 84,-0.2 -0.106 87.9 85.0 -54.8 144.5 59.6 7.7 43.1
38 38 G E S-l 121 0B 20 82,-1.8 84,-2.4 -3,-0.1 2,-0.5 -0.779 76.8 -85.0 146.9 172.8 61.0 11.1 43.0
39 39 T E -l 122 0B 56 -2,-0.2 2,-0.6 82,-0.2 84,-0.2 -0.953 35.0-161.8-113.4 129.3 61.1 14.1 40.7
40 40 Y E -l 123 0B 8 82,-3.2 84,-2.7 -2,-0.5 2,-1.3 -0.931 7.6-154.2-115.0 116.7 63.8 14.1 38.0
41 41 N E +l 124 0B 116 -2,-0.6 2,-0.3 82,-0.2 84,-0.2 -0.713 51.4 115.3 -90.2 95.4 64.6 17.4 36.5
42 42 E - 0 0 13 -2,-1.3 2,-0.6 82,-1.3 -2,-0.1 -0.991 62.7-129.3-156.0 154.9 65.8 16.4 33.1
43 43 N - 0 0 29 -2,-0.3 2,-0.4 98,-0.0 98,-0.2 -0.962 36.7-167.6-107.2 120.3 65.0 16.6 29.5
44 44 I E -t 141 0C 7 96,-2.4 98,-2.2 -2,-0.6 2,-0.4 -0.845 11.8-165.9-117.1 145.3 65.1 13.1 28.1
45 45 E E -t 142 0C 49 -2,-0.4 2,-0.6 96,-0.2 37,-0.3 -0.984 9.4-163.2-127.4 137.1 65.1 11.9 24.5
46 46 V E -t 143 0C 4 96,-2.5 98,-2.7 -2,-0.4 99,-1.1 -0.924 26.6-146.9-116.0 106.1 64.5 8.4 23.3
47 47 K - 0 0 64 35,-2.4 38,-3.4 -2,-0.6 3,-0.1 -0.328 9.8-143.4 -82.1 152.4 65.8 8.3 19.8
48 48 L - 0 0 73 1,-0.3 2,-0.3 36,-0.2 98,-0.3 0.928 68.7 -33.2 -73.3 -50.6 64.3 6.3 17.0
49 49 K - 0 0 72 35,-0.2 -1,-0.3 34,-0.2 2,-0.2 -0.938 57.6-108.1-164.8 174.5 67.4 5.3 15.1
50 50 N - 0 0 46 -2,-0.3 2,-0.3 43,-0.2 3,-0.0 -0.579 24.2-125.9-112.1 172.9 70.8 6.3 14.0
51 51 A - 0 0 78 -2,-0.2 44,-0.2 1,-0.1 32,-0.0 -0.750 42.0 -80.3-115.6 164.2 72.3 7.4 10.8
52 52 T - 0 0 101 -2,-0.3 2,-0.2 42,-0.1 -1,-0.1 -0.386 46.5-169.7 -66.6 144.7 75.3 6.0 9.0
53 53 N - 0 0 70 42,-0.2 -1,-0.0 -3,-0.0 -3,-0.0 -0.418 38.4 -85.5-113.7-170.1 78.6 7.2 10.4
54 54 V - 0 0 126 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.883 47.6-162.9-106.5 107.1 81.9 6.6 8.8
55 55 P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.512 4.2-165.7 -81.6 156.6 83.2 3.3 9.9
56 56 F - 0 0 156 6,-0.2 2,-0.6 -2,-0.1 6,-0.3 -0.932 34.7 -88.4-136.6 160.1 86.8 2.3 9.6
57 57 T + 0 0 77 -2,-0.3 2,-0.4 4,-0.1 4,-0.1 -0.574 48.0 160.8 -79.0 117.3 88.3 -1.1 9.9
58 58 S S S- 0 0 104 -2,-0.6 2,-0.2 2,-0.6 4,-0.1 -0.863 74.6 -57.9-126.0 95.9 89.3 -1.9 13.4
59 59 G S S+ 0 0 66 -2,-0.4 -1,-0.1 2,-0.1 3,-0.0 -0.498 125.0 20.9 67.7-135.1 89.7 -5.6 13.4
60 60 L S S- 0 0 158 -2,-0.2 2,-0.7 -3,-0.1 -2,-0.6 -0.249 93.4-109.3 -65.1 153.5 86.4 -7.1 12.3
61 61 I + 0 0 80 -4,-0.1 2,-0.3 -6,-0.0 -1,-0.1 -0.783 68.4 106.1 -95.1 119.9 84.1 -4.8 10.4
62 62 F S S- 0 0 51 -2,-0.7 -6,-0.2 -6,-0.3 -4,-0.1 -0.853 74.4 -36.0-163.1-165.0 81.1 -3.7 12.3
63 63 G S S- 0 0 17 -2,-0.3 -1,-0.2 1,-0.1 33,-0.1 -0.173 82.1 -76.6 -64.8 165.9 79.8 -0.6 14.0
64 64 N - 0 0 106 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.210 46.8-149.4 -64.8 154.1 82.3 1.5 15.8
65 65 A - 0 0 93 -3,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.841 22.4 -99.5-121.7 159.1 83.6 0.3 19.2
66 66 A - 0 0 54 -2,-0.3 3,-0.2 1,-0.1 -1,-0.0 -0.391 26.5-120.7 -74.5 156.5 84.7 2.3 22.1
67 67 V S S- 0 0 144 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.952 102.2 -19.1 -59.1 -44.1 88.4 2.8 22.7
68 68 V S S- 0 0 100 2,-0.0 2,-0.5 -3,-0.0 -1,-0.4 -0.947 79.2-122.2-152.4 152.9 87.5 1.1 25.9
69 69 L + 0 0 141 -2,-0.3 2,-0.3 -3,-0.2 4,-0.1 -0.896 40.9 151.6-110.1 134.5 84.1 0.8 27.4
70 70 Q - 0 0 117 2,-0.7 -2,-0.0 -2,-0.5 -4,-0.0 -0.838 60.6 -90.9-143.2 178.3 83.4 2.1 30.8
71 71 N S S+ 0 0 162 -2,-0.3 -1,-0.1 2,-0.1 2,-0.0 0.949 109.2 74.4 -60.2 -44.4 80.5 3.5 32.8
72 72 C S S- 0 0 67 -3,-0.1 -2,-0.7 1,-0.1 2,-0.3 -0.334 78.7-144.3 -69.3 148.4 81.5 7.0 31.6
73 73 N - 0 0 78 2,-0.4 4,-0.1 1,-0.1 -2,-0.1 -0.797 20.0-127.2-112.5 156.2 80.7 7.8 28.0
74 74 I S S+ 0 0 165 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.918 97.5 78.6 -63.4 -39.1 82.8 9.8 25.7
75 75 F S S- 0 0 124 1,-0.1 -2,-0.4 -3,-0.1 3,-0.1 -0.281 95.5-105.8 -67.0 152.6 79.5 11.7 25.1
76 76 A - 0 0 80 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.314 37.2 -95.4 -76.7 164.2 78.6 14.2 27.8
77 77 R S S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.1 -5,-0.0 -0.161 108.4 51.8 -69.2 172.1 75.8 13.5 30.3
78 78 K S S- 0 0 118 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.973 94.4-146.9 57.1 51.1 72.4 14.9 29.5
79 79 P - 0 0 12 0, 0.0 -34,-0.2 0, 0.0 3,-0.1 -0.150 13.8-132.8 -53.4 142.1 72.8 13.2 26.2
80 80 P S S- 0 0 102 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.818 78.4 -37.3 -66.2 -31.8 71.2 14.9 23.4
81 81 N - 0 0 57 -34,-0.0 2,-0.4 -35,-0.0 -35,-0.1 -0.924 41.8-134.2 178.4 158.5 69.8 11.6 22.4
82 82 R - 0 0 18 -37,-0.3 -35,-2.4 -2,-0.3 3,-0.4 -0.984 35.1-144.9-127.0 120.4 70.2 7.9 22.1
83 83 T S S+ 0 0 16 -2,-0.4 -33,-0.2 1,-0.2 -35,-0.2 -0.208 71.6 28.0 -85.0 169.5 69.1 6.6 18.7
84 84 N + 0 0 5 1,-0.2 -58,-2.1 -59,-0.1 2,-2.1 0.843 69.6 167.1 53.7 37.4 67.4 3.3 17.8
85 85 T + 0 0 1 -38,-3.4 26,-0.6 -3,-0.4 -1,-0.2 -0.498 31.6 126.0 -89.5 74.2 65.9 3.1 21.2
86 86 L - 0 0 12 -2,-2.1 -1,-0.2 24,-0.2 -61,-0.1 -0.030 63.6-163.5 -99.6 23.6 63.5 0.4 20.4
87 87 T + 0 0 0 23,-0.1 -56,-0.9 -63,-0.1 2,-0.3 0.511 30.5 149.8 -28.3 137.1 65.5 -0.7 23.4
88 88 A - 0 0 1 -64,-0.2 -64,-0.7 -58,-0.2 2,-0.2 -0.874 59.0 -78.7-151.0 168.9 65.6 -4.3 24.5
89 89 Q S S+ 0 0 107 -59,-0.3 2,-0.3 -2,-0.3 -61,-0.3 -0.603 94.8 64.4 -73.3 143.6 68.3 -6.2 26.3
90 90 G S S- 0 0 51 -2,-0.2 2,-0.2 -63,-0.1 -63,-0.1 -1.000 86.9 -29.0 150.9-148.4 70.9 -7.1 23.7
91 91 R - 0 0 125 -2,-0.3 -3,-0.1 94,-0.1 -66,-0.1 -0.545 61.1 -97.8-106.2 169.9 73.3 -5.5 21.3
92 92 T - 0 0 51 -2,-0.2 -1,-0.1 -68,-0.2 -29,-0.1 -0.328 32.7-116.8 -82.5 169.1 73.2 -2.1 19.6
93 93 D + 0 0 8 93,-0.1 -43,-0.2 -9,-0.1 2,-0.2 -0.797 37.0 179.4-111.7 88.9 72.0 -1.7 16.0
94 94 P - 0 0 21 0, 0.0 2,-0.7 0, 0.0 92,-0.1 -0.535 29.4-121.2 -80.9 157.6 74.9 -0.5 14.0
95 95 N - 0 0 66 -44,-0.2 2,-0.3 -2,-0.2 -42,-0.2 -0.894 24.1-152.7-103.4 121.5 74.4 0.0 10.3
96 96 Q - 0 0 48 -2,-0.7 -44,-0.0 1,-0.1 -33,-0.0 -0.696 13.8-137.6 -91.4 143.4 76.7 -2.0 8.3
97 97 S S S+ 0 0 110 -2,-0.3 2,-0.3 -35,-0.1 -1,-0.1 0.906 90.4 39.3 -65.3 -38.9 77.6 -0.7 4.9
98 98 T S S+ 0 0 98 -3,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.735 79.5 87.6-112.4 158.8 77.3 -4.1 3.4
99 99 G - 0 0 56 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.739 65.8 -90.8 142.7 172.4 74.8 -6.8 4.0
100 100 I - 0 0 121 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.968 31.5-167.3-121.0 135.5 71.4 -7.9 2.9
101 101 I - 0 0 109 -2,-0.4 2,-0.4 81,-0.1 81,-0.0 -0.982 4.2-175.9-124.1 133.3 68.2 -6.8 4.6
102 102 I - 0 0 92 -2,-0.4 2,-0.3 79,-0.1 86,-0.1 -0.975 20.7-131.1-125.9 140.7 64.8 -8.4 4.0
103 103 H + 0 0 141 -2,-0.4 2,-0.3 75,-0.1 77,-0.2 -0.664 28.4 171.2 -93.3 149.6 61.6 -7.1 5.4
104 104 N B -V 179 0D 73 75,-1.2 2,-0.9 -2,-0.3 75,-0.6 -0.847 41.4 -96.6-140.1 175.0 59.2 -9.4 7.2
105 105 C + 0 0 119 -2,-0.3 2,-0.3 73,-0.1 75,-0.1 -0.857 67.4 126.0-102.9 105.7 56.0 -8.9 9.2
106 106 R - 0 0 61 -2,-0.9 2,-0.4 306,-0.1 84,-0.3 -0.974 45.7-140.1-149.4 161.3 56.9 -8.9 12.8
107 107 V + 0 0 19 -2,-0.3 2,-0.2 82,-0.1 305,-0.2 -0.983 21.3 177.7-125.0 140.0 56.5 -6.7 15.8
108 108 T - 0 0 6 82,-1.2 2,-0.4 -2,-0.4 -79,-0.2 -0.702 27.8-100.8-128.3-177.8 59.2 -6.2 18.4
109 109 A - 0 0 8 -81,-0.9 38,-0.1 -2,-0.2 39,-0.1 -0.893 22.4-159.3-119.6 145.9 59.3 -4.1 21.5
110 110 A - 0 0 0 37,-0.8 -79,-1.8 -2,-0.4 2,-0.4 0.193 48.6 -53.4 -83.3-154.3 60.9 -0.8 22.3
111 111 I E -c 31 0A 3 -26,-0.6 38,-2.1 -81,-0.2 2,-0.5 -0.747 45.1-156.4 -95.9 135.4 61.8 0.6 25.5
112 112 M E -cd 32 149A 5 -81,-3.1 -79,-3.0 -2,-0.4 2,-0.6 -0.968 3.2-164.3-111.8 125.3 59.3 0.9 28.3
113 113 F E -cd 33 150A 5 36,-2.4 38,-2.1 -2,-0.5 2,-0.4 -0.958 14.1-179.9-109.7 126.5 59.8 3.4 30.9
114 114 V E -cd 34 151A 12 -81,-3.0 -79,-2.9 -2,-0.6 38,-0.2 -0.979 7.6-160.9-128.2 135.9 57.7 2.8 34.0
115 115 G E -c 35 0A 4 36,-2.0 -79,-0.2 -2,-0.4 38,-0.1 -0.311 38.7 -95.0-102.4-172.0 57.5 4.8 37.1
116 116 D S S- 0 0 79 -81,-0.7 2,-0.2 1,-0.4 37,-0.1 0.630 95.7 -45.0 -76.0 -23.4 56.3 4.2 40.7
117 117 G > - 0 0 17 35,-1.5 4,-2.5 34,-0.2 -1,-0.4 -0.777 59.9 -88.5 161.2 162.0 52.9 5.7 39.8
118 118 I T 4 S+ 0 0 47 1,-0.2 81,-0.2 -2,-0.2 -1,-0.1 0.801 129.8 35.1 -61.5 -39.9 51.5 8.7 38.0
119 119 G T 4 S+ 0 0 53 -3,-0.1 -1,-0.2 1,-0.1 34,-0.0 0.789 118.0 53.5 -77.2 -38.8 51.6 10.8 41.2
120 120 K T 4 S+ 0 0 126 1,-0.1 -82,-1.8 -83,-0.1 2,-0.5 0.872 105.3 45.0 -72.3 -46.1 54.8 9.2 42.5
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