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 .
274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15306.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
162 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
13 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
28 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 0 0 PARALLEL BRIDGES PER LADDER .
0 3 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 1 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 F 0 0 245 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.7 -14.5 18.8 -22.1
2 2 V + 0 0 115 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.974 360.0 177.3-128.4 138.6 -15.6 21.4 -24.5
3 3 V - 0 0 128 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.998 5.8-173.8-134.0 138.5 -14.2 22.5 -27.8
4 4 I - 0 0 119 -2,-0.4 2,-1.1 2,-0.1 -2,-0.0 -0.932 35.3-103.1-130.1 155.2 -15.6 25.1 -30.1
5 5 G + 0 0 81 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.674 62.5 137.5 -84.9 105.9 -14.6 26.2 -33.5
6 6 I - 0 0 98 -2,-1.1 2,-0.9 2,-0.1 -2,-0.1 -0.982 53.3-120.7-140.8 147.7 -12.7 29.5 -33.1
7 7 V + 0 0 139 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.809 57.1 125.7 -99.3 108.5 -9.6 30.5 -34.8
8 8 Y - 0 0 189 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.968 67.9 -89.6-148.3 160.9 -6.9 31.3 -32.2
9 9 E - 0 0 163 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.592 55.4-179.7 -70.6 132.7 -3.4 30.2 -31.6
10 10 I - 0 0 150 -2,-0.3 2,-0.5 2,-0.0 -3,-0.0 -0.971 23.9-155.7-136.4 152.9 -3.7 27.2 -29.3
11 11 G + 0 0 59 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.987 16.9 177.0-128.1 122.3 -1.3 24.9 -27.6
12 12 L - 0 0 146 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.930 14.9-147.7-123.3 148.2 -2.4 21.4 -26.7
13 13 W - 0 0 70 -2,-0.4 -2,-0.0 1,-0.1 81,-0.0 -0.922 12.8-140.7-121.6 143.7 -0.3 18.7 -25.1
14 14 P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.811 91.3 47.4 -67.1 -32.7 -0.6 15.1 -25.5
15 15 D - 0 0 47 1,-0.1 27,-0.0 2,-0.1 0, 0.0 -0.908 56.4-177.3-122.2 109.4 0.2 14.2 -21.9
16 16 P + 0 0 67 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.406 32.6 144.7 -74.8 0.8 -1.6 16.0 -19.3
17 17 F - 0 0 12 1,-0.2 2,-1.4 14,-0.0 3,-0.3 -0.192 39.6-162.1 -57.5 121.1 0.2 14.3 -16.5
18 18 L + 0 0 49 1,-0.2 -1,-0.2 2,-0.1 14,-0.2 -0.574 37.9 156.5 -92.2 65.8 0.8 16.6 -13.6
19 19 S + 0 0 3 -2,-1.4 15,-0.9 1,-0.2 -1,-0.2 0.937 56.4 44.4 -63.4 -55.7 3.4 14.0 -12.7
20 20 M S S+ 0 0 34 -3,-0.3 -1,-0.2 13,-0.2 14,-0.1 0.811 75.2 138.6 -64.6 -34.7 5.9 15.8 -10.6
21 21 I S S- 0 0 33 11,-0.2 9,-0.5 12,-0.1 13,-0.2 0.267 72.3 -28.6 -30.9 117.6 3.4 17.7 -8.4
22 22 E S S- 0 0 125 231,-0.2 2,-0.4 7,-0.1 8,-0.1 0.388 89.6 -72.6 52.3 163.7 4.6 17.7 -4.9
23 23 N - 0 0 59 1,-0.1 2,-2.9 3,-0.1 -2,-0.1 -0.735 43.9-120.6 -82.3 138.3 6.7 15.0 -3.5
24 24 D S S+ 0 0 49 -2,-0.4 2,-0.1 -4,-0.1 5,-0.1 -0.456 74.3 123.6 -78.4 75.2 4.6 11.9 -3.0
25 25 L S S- 0 0 101 -2,-2.9 2,-1.1 3,-0.1 0, 0.0 -0.217 76.8 -27.9-113.0-159.0 5.4 12.0 0.7
26 26 K S S+ 0 0 201 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.1 -0.438 116.4 69.0 -61.7 98.8 3.2 12.1 3.8
27 27 V S S- 0 0 63 -2,-1.1 2,-0.3 -3,-0.1 0, 0.0 -0.847 101.9 -65.5 166.4 165.7 0.3 13.8 2.1
28 28 P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.609 55.3-127.0 -73.5 139.3 -2.2 12.8 -0.5
29 29 A - 0 0 37 -2,-0.3 -7,-0.1 1,-0.1 -5,-0.1 -0.511 29.3 -98.2 -83.3 154.7 -0.5 12.2 -3.8
30 30 N > - 0 0 44 -9,-0.5 3,-1.2 -2,-0.2 6,-0.2 -0.299 32.4-114.7 -66.5 157.3 -1.7 14.0 -6.8
31 31 K T 3 S+ 0 0 148 1,-0.3 2,-0.8 6,-0.1 -1,-0.1 0.953 119.4 37.3 -60.7 -45.4 -4.0 11.9 -9.0
32 32 K T 3 S+ 0 0 75 -14,-0.2 -1,-0.3 5,-0.1 5,-0.3 -0.468 90.7 148.2-103.5 64.9 -1.4 12.0 -11.7
33 33 G < - 0 0 2 3,-1.8 5,-0.3 -3,-1.2 -13,-0.2 -0.364 61.6-101.3 -88.0 175.4 1.6 11.8 -9.4
34 34 I S S+ 0 0 14 -15,-0.9 4,-0.2 -13,-0.2 -14,-0.1 0.968 119.1 33.2 -64.8 -52.7 4.7 10.1 -10.4
35 35 E S S+ 0 0 51 1,-0.1 2,-0.4 -16,-0.1 -1,-0.2 0.954 130.1 28.2 -69.8 -46.4 4.2 6.8 -8.6
36 36 R S S+ 0 0 151 -6,-0.2 -3,-1.8 1,-0.2 -1,-0.1 -0.886 115.4 30.8-122.3 146.2 0.5 6.7 -8.9
37 37 G S > S+ 0 0 6 -2,-0.4 4,-1.0 1,-0.3 2,-0.6 0.182 93.8 103.7 97.7 -15.6 -1.7 8.2 -11.6
38 38 I T 4 S+ 0 0 3 -5,-0.3 -1,-0.3 -4,-0.2 -5,-0.0 -0.892 92.9 6.9-106.0 123.7 0.9 7.7 -14.1
39 39 G T 4 S+ 0 0 0 -2,-0.6 8,-0.3 -3,-0.1 -1,-0.2 -0.223 125.8 67.5 101.6 -40.9 0.4 4.7 -16.4
40 40 I T 4 S+ 0 0 88 10,-0.2 -2,-0.2 1,-0.1 7,-0.1 0.878 93.4 58.9 -71.8 -39.1 -3.0 4.4 -14.8
41 41 I S < S+ 0 0 61 -4,-1.0 -1,-0.1 -10,-0.1 -3,-0.1 0.925 112.1 33.7 -60.8 -48.0 -4.2 7.6 -16.3
42 42 D S S- 0 0 48 1,-0.2 -5,-0.0 -5,-0.1 -27,-0.0 -0.267 102.2 -72.8 -98.7-172.5 -3.6 6.6 -19.9
43 43 P >> - 0 0 97 0, 0.0 4,-2.7 0, 0.0 3,-1.2 -0.034 63.9 -76.4 -70.4-176.2 -3.9 3.3 -21.6
44 44 N H 3> S+ 0 0 130 1,-0.3 4,-1.1 2,-0.3 6,-0.2 0.770 129.2 70.4 -54.2 -28.8 -1.6 0.4 -21.2
45 45 Q H >4 S+ 0 0 139 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.957 112.5 27.6 -56.3 -50.9 0.7 2.3 -23.5
46 46 I H X> S+ 0 0 6 -3,-1.2 3,-2.8 1,-0.2 4,-0.5 0.812 110.5 73.4 -72.8 -29.1 1.3 4.7 -20.6
47 47 K H >< S+ 0 0 63 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.680 77.3 80.2 -57.3 -18.6 0.5 1.8 -18.3
48 48 L T << S+ 0 0 36 -4,-1.1 -1,-0.3 -3,-0.7 13,-0.2 0.864 80.3 62.9 -57.9 -35.9 4.0 0.6 -19.4
49 49 D T <4 S+ 0 0 7 -3,-2.8 -1,-0.3 -4,-0.2 -2,-0.2 0.878 98.9 175.7 -58.7 -33.0 5.3 3.1 -16.9
50 50 G << - 0 0 10 -3,-0.8 2,-0.2 -4,-0.5 -10,-0.2 0.087 25.5-106.6 70.2-171.7 3.4 0.7 -14.7
51 51 K - 0 0 73 6,-0.4 2,-0.5 -4,-0.1 6,-0.3 -0.624 37.9 -79.4-141.1-170.7 3.1 0.5 -11.0
52 52 K + 0 0 141 -2,-0.2 2,-0.3 4,-0.1 3,-0.1 -0.916 55.1 159.7-105.5 132.2 4.3 -1.7 -8.2
53 53 Y - 0 0 117 -2,-0.5 3,-0.3 1,-0.2 0, 0.0 -0.895 56.7-105.0-141.9 171.3 2.6 -5.0 -7.8
54 54 F S S+ 0 0 185 1,-0.4 2,-0.6 -2,-0.3 -1,-0.2 0.976 126.9 26.6 -60.3 -50.1 3.2 -8.3 -6.2
55 55 R S S+ 0 0 240 -3,-0.1 -1,-0.4 2,-0.0 2,-0.3 -0.962 98.7 175.7-109.6 118.8 3.7 -9.5 -9.8
56 56 Y - 0 0 102 -2,-0.6 2,-0.3 -3,-0.3 3,-0.1 -0.863 26.2-165.2-132.6 160.8 4.8 -6.4 -11.7
57 57 I + 0 0 121 -2,-0.3 -6,-0.4 -6,-0.3 -4,-0.1 -0.828 68.6 66.5-130.7 167.3 5.9 -5.3 -15.1
58 58 G > + 0 0 16 -2,-0.3 3,-0.9 -8,-0.1 -1,-0.1 0.780 55.9 138.6 85.2 24.3 7.6 -2.1 -16.0
59 59 S T 3 + 0 0 34 1,-0.2 206,-0.2 -3,-0.1 -2,-0.0 0.667 59.4 73.7 -73.1 -17.7 10.6 -3.2 -14.0
60 60 L T 3 S+ 0 0 60 156,-0.1 -1,-0.2 204,-0.1 157,-0.2 0.662 72.6 132.1 -66.7 -24.1 12.6 -1.8 -16.9
61 61 T < - 0 0 6 -3,-0.9 201,-0.1 155,-0.2 158,-0.1 0.221 45.9-114.2 -43.6 153.1 11.9 1.8 -15.8
62 62 T S S+ 0 0 0 156,-0.4 201,-0.1 199,-0.1 -1,-0.1 -0.785 74.9 66.8-122.8 164.5 14.5 4.5 -15.5
63 63 P + 0 0 0 0, 0.0 199,-2.8 0, 0.0 2,-0.2 0.588 63.3 178.9 -82.3 155.9 16.1 6.4 -13.9
64 64 P - 0 0 6 0, 0.0 66,-1.1 0, 0.0 2,-0.3 -0.690 34.6 -99.6-108.9 172.3 18.2 4.0 -11.9
65 65 C E -a 130 0A 51 197,-0.4 2,-0.6 -2,-0.2 66,-0.2 -0.716 34.8-143.3 -86.5 141.4 20.9 4.5 -9.3
66 66 T E -a 131 0A 6 64,-2.1 66,-3.4 -2,-0.3 2,-0.5 -0.922 20.9-178.6-111.4 116.0 24.3 4.0 -10.8
67 67 E > - 0 0 95 -2,-0.6 4,-1.2 64,-0.2 3,-0.2 -0.953 24.2-150.7-119.9 132.4 26.8 2.3 -8.5
68 68 G T 4 S+ 0 0 49 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.879 97.3 56.8 -63.7 -39.1 30.4 1.6 -9.4
69 69 V T 4 S+ 0 0 131 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.892 107.8 48.9 -61.0 -39.8 30.6 -1.5 -7.3
70 70 V T 4 S+ 0 0 79 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.764 88.4 105.2 -70.3 -32.4 27.7 -3.1 -9.1
71 71 W < - 0 0 43 -4,-1.2 2,-0.5 -3,-0.4 198,-0.1 -0.108 60.0-142.1 -67.2 151.1 28.7 -2.5 -12.7
72 72 I - 0 0 95 2,-0.0 197,-1.2 198,-0.0 2,-0.5 -0.923 24.5-137.3-103.5 130.1 30.1 -5.1 -15.1
73 73 I B -c 269 0B 98 -2,-0.5 2,-0.5 195,-0.2 197,-0.2 -0.770 20.7-175.9 -99.7 129.8 32.8 -3.6 -17.2
74 74 D > - 0 0 42 195,-2.7 3,-1.1 -2,-0.5 4,-0.4 -0.944 12.5-171.2-124.6 116.0 32.9 -4.4 -20.8
75 75 R G > S+ 0 0 176 -2,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.758 81.0 77.9 -66.2 -25.9 35.9 -2.9 -22.6
76 76 K G 3 S+ 0 0 187 1,-0.3 -1,-0.3 -3,-0.1 194,-0.1 0.767 76.6 69.8 -59.4 -31.8 34.2 -4.0 -25.8
77 77 V G < S- 0 0 67 -3,-1.1 -1,-0.3 192,-0.2 35,-0.2 0.916 87.2-168.4 -57.9 -43.6 31.7 -1.2 -25.8
78 78 K < - 0 0 149 -3,-0.9 3,-0.1 -4,-0.4 -1,-0.1 -0.061 37.2 -32.6 81.7 174.2 34.5 1.2 -26.6
79 79 T S S- 0 0 68 1,-0.1 2,-0.1 192,-0.0 131,-0.1 -0.340 81.5 -90.2 -66.2 152.0 34.4 5.0 -26.6
80 80 V - 0 0 31 129,-0.6 2,-0.7 1,-0.1 -1,-0.1 -0.416 39.9-141.3 -66.9 136.6 31.1 6.4 -27.5
81 81 T E +D 110 0B 66 29,-0.7 29,-2.5 -2,-0.1 2,-0.4 -0.875 32.0 161.7-104.0 115.6 30.8 7.0 -31.2
82 82 R E -D 109 0B 45 -2,-0.7 2,-0.4 27,-0.2 27,-0.2 -0.995 24.1-176.1-136.7 141.1 29.0 10.1 -32.1
83 83 R E +D 108 0B 147 25,-3.0 25,-2.2 -2,-0.4 2,-0.2 -0.791 23.3 171.4-131.5 92.9 28.9 12.2 -35.2
84 84 Q E -D 107 0B 20 -2,-0.4 2,-0.3 23,-0.3 23,-0.3 -0.669 14.4-158.2-104.7 156.5 26.8 15.2 -34.5
85 85 I - 0 0 76 21,-3.5 2,-0.2 -2,-0.2 115,-0.1 -0.963 24.5-107.8-133.3 151.0 26.3 18.3 -36.7
86 86 K + 0 0 106 -2,-0.3 2,-0.3 115,-0.2 115,-0.2 -0.530 50.3 160.7 -72.6 138.8 25.1 21.8 -36.0
87 87 L E -E 200 0B 11 113,-2.1 113,-3.8 -2,-0.2 2,-0.1 -0.964 45.3 -76.6-153.6 170.4 21.7 22.5 -37.3
88 88 L E -E 199 0B 83 111,-0.3 15,-2.7 -2,-0.3 16,-1.0 -0.450 55.5-174.7 -69.0 139.6 18.7 24.8 -37.0
89 89 Q E -EF 198 102B 1 109,-2.7 109,-1.8 13,-0.3 108,-1.5 -0.940 23.7-144.5-140.8 162.3 16.7 24.2 -33.9
90 90 E E -EF 196 101B 38 11,-3.6 11,-3.4 -2,-0.3 2,-0.5 -0.962 14.8-143.8-122.1 140.5 13.6 25.1 -32.1
91 91 A E - F 0 100B 14 104,-3.2 2,-0.4 -2,-0.4 9,-0.2 -0.900 23.1-174.8-103.7 133.5 13.3 25.3 -28.3
92 92 V E - F 0 99B 15 7,-2.3 7,-2.2 -2,-0.5 2,-0.7 -0.971 22.8-144.0-130.9 144.9 10.0 24.3 -26.9
93 93 H E - F 0 98B 4 97,-2.2 5,-0.2 -2,-0.4 -2,-0.0 -0.934 10.5-173.4-108.7 114.2 8.5 24.3 -23.5
94 94 D - 0 0 42 3,-2.5 -1,-0.2 -2,-0.7 4,-0.1 0.770 45.7-117.2 -69.8 -29.8 6.3 21.2 -23.0
95 95 G S S+ 0 0 2 2,-0.8 156,-1.3 -3,-0.1 159,-0.3 -0.183 113.6 60.8 112.2 -39.5 5.2 22.6 -19.7
96 96 F S S- 0 0 11 1,-0.3 2,-0.3 154,-0.1 153,-0.1 0.768 122.7 -14.8 -81.7 -38.8 6.9 19.6 -18.1
97 97 E - 0 0 2 151,-0.1 -3,-2.5 27,-0.1 -2,-0.8 -0.959 64.0-108.8-156.3 173.3 10.3 20.4 -19.4
98 98 T E +F 93 0B 9 25,-0.5 25,-1.6 -2,-0.3 2,-0.3 -0.942 41.0 174.7-111.3 134.6 12.3 22.5 -21.8
99 99 N E -FG 92 122B 4 -7,-2.2 -7,-2.3 -2,-0.5 2,-0.5 -0.943 32.0-121.3-139.7 160.3 13.8 20.8 -24.7
100 100 A E -FG 91 121B 3 21,-2.7 21,-2.0 -2,-0.3 2,-0.5 -0.872 24.3-163.0 -99.6 133.5 15.7 21.4 -27.9
101 101 L E -FG 90 120B 51 -11,-3.4 -11,-3.6 -2,-0.5 2,-0.5 -0.984 12.5-141.4-118.2 127.2 14.1 20.2 -31.0
102 102 R E -F 89 0B 8 17,-2.0 -13,-0.3 -2,-0.5 4,-0.1 -0.771 13.1-169.1 -98.9 128.0 16.3 20.0 -34.0
103 103 L S S+ 0 0 83 -15,-2.7 -1,-0.2 -2,-0.5 -14,-0.2 0.947 71.9 40.9 -73.0 -52.8 14.9 20.9 -37.4
104 104 D S S- 0 0 95 -16,-1.0 2,-1.0 1,-0.1 -17,-0.1 -0.060 112.8 -63.2 -89.8-171.7 17.7 19.6 -39.6
105 105 D - 0 0 73 1,-0.2 -1,-0.1 -19,-0.1 3,-0.1 -0.713 46.6-168.9 -81.8 105.8 19.7 16.4 -39.5
106 106 G - 0 0 1 -2,-1.0 -21,-3.5 12,-0.5 2,-0.2 0.464 42.7-107.7 -68.9 -17.1 21.6 16.8 -36.1
107 107 G E -D 84 0B 1 -23,-0.3 11,-2.4 11,-0.1 -1,-0.3 -0.558 39.5 -92.5 107.8-176.7 23.8 13.9 -36.9
108 108 Y E -DH 83 117B 39 -25,-2.2 -25,-3.0 9,-0.2 2,-0.4 -0.865 11.2-127.7-142.7 170.9 23.7 10.5 -35.3
109 109 L E -DH 82 116B 0 7,-2.7 7,-2.6 -2,-0.3 2,-0.5 -0.945 24.6-144.3-118.3 138.3 25.0 8.2 -32.6
110 110 K E +DH 81 115B 70 -29,-2.5 -29,-0.7 -2,-0.4 2,-0.4 -0.928 23.2 167.4-113.9 125.5 26.4 4.8 -33.4
111 111 I E > S- H 0 114B 48 3,-2.3 3,-2.9 -2,-0.5 -2,-0.0 -0.993 79.6 -10.8-132.3 126.0 25.9 1.7 -31.2
112 112 N T 3 S- 0 0 119 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.870 126.5 -63.5 50.7 38.8 26.8 -1.7 -32.5
113 113 E T 3 S+ 0 0 161 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.548 110.7 126.7 64.4 10.2 27.1 -0.1 -35.8
114 114 T E < -H 111 0B 26 -3,-2.9 -3,-2.3 32,-0.0 2,-0.4 -0.752 56.3-133.4 -93.2 149.2 23.4 0.8 -35.7
115 115 Q E -H 110 0B 69 -2,-0.3 2,-0.4 -5,-0.2 32,-0.4 -0.838 18.7-170.3-110.8 139.0 22.8 4.5 -36.2
116 116 Y E -H 109 0B 7 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.3 -0.991 19.9-134.3-124.8 127.6 20.5 6.6 -34.1
117 117 Q E -HI 108 145B 50 28,-2.9 28,-2.2 -2,-0.4 2,-0.9 -0.606 21.3-119.7 -84.0 141.5 19.5 10.1 -35.3
118 118 L E + I 0 144B 3 -11,-2.4 -12,-0.5 -2,-0.3 26,-0.2 -0.696 42.6 163.8 -84.0 103.8 19.7 12.9 -32.7
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