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 .
203 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 44.8 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 .
41 20.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 .
33 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.0 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+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 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 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 .
1 0 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 0 103 0, 0.0 2,-0.4 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 143.2 -14.7 8.4 -15.3
2 2 A + 0 0 41 1,-0.1 107,-0.0 109,-0.1 6,-0.0 -0.916 360.0 174.7-116.7 110.8 -12.3 9.5 -18.0
3 3 T + 0 0 115 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.885 61.6 36.6 -62.4 -39.0 -8.9 8.5 -16.9
4 4 S S > S- 0 0 33 1,-0.0 4,-2.5 0, 0.0 5,-0.1 -0.532 85.5-105.1-129.1 158.7 -7.0 9.6 -20.0
5 5 D T 4 S+ 0 0 120 2,-0.2 25,-0.2 -2,-0.2 -1,-0.0 0.833 120.6 55.1 -60.4 -40.1 -7.0 12.3 -22.7
6 6 E T 4 S+ 0 0 120 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.973 114.0 38.2 -64.8 -43.7 -8.5 9.9 -25.1
7 7 L T 4 S+ 0 0 35 1,-0.3 2,-1.7 2,-0.1 3,-0.2 0.887 117.6 52.8 -65.3 -37.6 -11.5 9.1 -22.7
8 8 Q S < S+ 0 0 86 -4,-2.5 -1,-0.3 1,-0.3 3,-0.2 -0.343 80.6 164.8 -84.4 55.9 -11.3 12.8 -22.0
9 9 K S S- 0 0 10 -2,-1.7 21,-0.5 -3,-0.4 -1,-0.3 0.822 73.8 -51.8 -63.5 -42.2 -11.5 13.1 -25.7
10 10 T S S- 0 0 58 -3,-0.2 18,-0.4 19,-0.1 -1,-0.2 -0.405 75.4-131.0-174.2 143.6 -12.3 16.6 -25.1
11 11 V - 0 0 56 -3,-0.2 2,-0.7 -2,-0.2 15,-0.2 -0.384 6.8-116.4-114.7 147.6 -14.9 17.3 -22.8
12 12 V + 0 0 2 -2,-0.2 2,-0.4 13,-0.1 102,-0.3 -0.812 40.6 160.3 -87.6 119.5 -17.9 19.4 -22.6
13 13 F + 0 0 104 -2,-0.7 2,-0.3 100,-0.1 103,-0.1 -0.985 1.7 158.7-126.2 127.2 -17.7 22.0 -19.9
14 14 L - 0 0 49 -2,-0.4 2,-1.8 100,-0.1 103,-0.4 -0.638 23.7-171.2-148.2 109.5 -19.8 25.0 -20.0
15 15 F - 0 0 30 -2,-0.3 101,-0.1 101,-0.1 2,-0.1 -0.619 30.7-160.4 -87.4 80.9 -20.7 27.0 -17.1
16 16 V - 0 0 5 -2,-1.8 101,-0.1 99,-0.3 2,-0.1 -0.249 6.1-151.7 -62.6 142.2 -23.2 28.9 -19.1
17 17 V - 0 0 29 1,-0.2 3,-0.3 102,-0.1 -1,-0.1 -0.241 30.0 -40.7-130.0-170.0 -24.2 32.2 -17.7
18 18 E S S+ 0 0 18 1,-0.2 -1,-0.2 102,-0.1 103,-0.1 -0.102 112.9 15.4 -72.6 159.2 -27.2 34.7 -17.5
19 19 D S S+ 0 0 97 1,-0.2 2,-0.3 102,-0.1 -1,-0.2 0.874 93.0 122.1 56.1 53.9 -29.4 35.5 -20.5
20 20 D + 0 0 41 -3,-0.3 -1,-0.2 1,-0.0 -4,-0.0 -0.838 33.0 173.1-158.9 80.1 -28.3 32.6 -22.4
21 21 G + 0 0 31 -2,-0.3 68,-2.9 67,-0.1 2,-0.3 0.510 68.2 37.5 -88.5 5.9 -30.8 30.1 -23.5
22 22 L E -A 88 0A 81 66,-0.2 2,-0.3 68,-0.0 66,-0.2 -0.977 60.8-171.1-146.9 153.2 -28.5 27.9 -25.6
23 23 L E -A 87 0A 4 64,-2.1 64,-2.5 -2,-0.3 2,-0.3 -0.953 11.7-147.0-142.9 158.9 -24.9 26.7 -25.5
24 24 L E -A 86 0A 95 -2,-0.3 2,-0.4 62,-0.2 62,-0.2 -0.991 9.6-171.3-128.8 132.2 -22.3 24.8 -27.7
25 25 Q E -A 85 0A 4 60,-2.3 60,-2.6 -2,-0.3 2,-0.3 -0.992 19.4-137.4-131.0 126.3 -19.6 22.4 -26.5
26 26 A E -A 84 0A 64 -2,-0.4 2,-0.5 58,-0.3 58,-0.3 -0.632 14.8-160.5 -90.9 134.4 -17.0 21.2 -28.9
27 27 V E -A 83 0A 4 56,-3.1 56,-2.0 -2,-0.3 55,-1.3 -0.977 4.8-169.8-127.8 121.4 -16.0 17.5 -28.9
28 28 K - 0 0 106 -2,-0.5 2,-1.5 -18,-0.4 53,-0.1 -0.979 18.5-163.3-119.8 115.8 -12.8 16.4 -30.4
29 29 N - 0 0 1 -2,-0.5 2,-5.1 50,-0.2 52,-0.3 -0.613 18.0-175.5 -88.0 75.9 -12.0 12.7 -30.9
30 30 N + 0 0 103 -2,-1.5 2,-0.3 -21,-0.5 49,-0.1 -0.240 50.6 102.4 -78.1 70.9 -8.5 13.8 -31.4
31 31 A B S-C 78 0B 6 -2,-5.1 47,-1.2 47,-1.1 50,-0.1 -0.980 76.2-143.1-163.5 126.2 -8.0 10.2 -32.1
32 32 H + 0 0 161 -2,-0.3 3,-0.2 45,-0.2 47,-0.1 0.721 59.1 148.5 -59.1 -16.0 -7.5 7.7 -34.9
33 33 Y - 0 0 97 1,-0.2 45,-0.2 44,-0.1 -2,-0.1 0.111 54.8-112.1 -56.8 119.2 -9.7 5.6 -32.7
34 34 P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.033 47.9 168.9 -62.3 135.0 -11.7 3.3 -34.8
35 35 V + 0 0 11 -3,-0.2 3,-0.1 41,-0.1 41,-0.1 -0.915 35.7 148.7-155.9 125.4 -15.5 4.0 -34.8
36 36 T S S+ 0 0 117 -2,-0.3 40,-0.3 2,-0.1 2,-0.2 0.665 70.8 80.6 -77.7 -55.0 -18.8 3.3 -36.3
37 37 N S S- 0 0 111 1,-0.1 70,-0.4 38,-0.1 3,-0.1 -0.264 78.3-137.3 -86.9 125.3 -20.9 3.7 -33.4
38 38 G - 0 0 47 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 -0.020 25.5 -87.8 -82.1 170.7 -21.6 7.4 -32.7
39 39 M - 0 0 6 67,-0.1 2,-0.7 65,-0.1 67,-0.2 -0.587 39.5-155.2 -69.0 121.1 -21.6 9.3 -29.5
40 40 Y E -D 105 0C 154 65,-2.8 65,-2.3 -2,-0.5 2,-0.6 -0.926 13.4-166.5-111.7 119.4 -25.1 9.0 -28.2
41 41 L E +D 104 0C 8 -2,-0.7 2,-0.3 63,-0.2 63,-0.2 -0.927 17.2 155.3-130.0 103.1 -25.6 12.0 -26.1
42 42 A E -D 103 0C 19 61,-2.3 61,-2.9 -2,-0.6 2,-0.4 -0.940 26.5-135.0-142.3 137.1 -28.5 12.2 -23.7
43 43 S E +D 102 0C 23 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.820 24.1 157.3-125.7 144.3 -29.4 14.0 -20.5
44 44 H E -D 101 0C 94 57,-1.6 57,-3.3 -2,-0.4 2,-1.1 -0.929 52.1-106.0-147.8 149.7 -31.0 13.2 -17.1
45 45 R + 0 0 29 -2,-0.3 2,-1.0 12,-0.3 12,-0.3 -0.408 69.0 134.1 -89.6 57.1 -30.7 14.9 -13.8
46 46 Y + 0 0 108 -2,-1.1 -1,-0.1 10,-0.2 5,-0.1 -0.703 49.4 155.6 -74.5 70.5 -28.5 12.1 -12.3
47 47 Y + 0 0 51 -2,-1.0 53,-0.2 52,-0.2 -1,-0.1 0.519 15.0 92.7-111.7 -14.7 -27.0 15.4 -11.4
48 48 P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 3,-0.4 -0.436 67.0-131.9 -74.7 160.0 -24.7 15.9 -8.5
49 49 K S S+ 0 0 143 1,-0.3 -2,-0.1 2,-0.1 52,-0.0 -0.974 103.9 36.8-124.2 144.5 -21.1 15.6 -9.6
50 50 D S S- 0 0 143 -2,-0.4 -1,-0.3 3,-0.0 0, 0.0 0.866 109.4-154.1 58.5 61.7 -19.1 13.4 -7.4
51 51 E + 0 0 56 -3,-0.4 2,-0.5 -5,-0.1 -2,-0.1 0.454 54.3 117.7 -62.1 -23.9 -22.6 12.2 -7.8
52 52 V S S+ 0 0 134 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.212 74.6 16.5 -92.6 102.6 -23.2 10.3 -4.7
53 53 G S S+ 0 0 60 -2,-0.5 -1,-0.1 -5,-0.1 -2,-0.1 -0.897 94.6 59.9 164.8-161.2 -26.1 12.1 -2.9
54 54 G S S- 0 0 90 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 0.168 80.7-156.7 68.3-143.0 -28.7 14.6 -4.0
55 55 G - 0 0 15 -4,-0.1 -1,-0.1 -10,-0.1 -9,-0.1 -0.190 10.5 -46.9 148.9-167.6 -30.5 13.0 -6.7
56 56 I + 0 0 119 -2,-0.1 2,-0.3 1,-0.0 -10,-0.2 -0.229 48.5 174.4 -77.1 130.7 -32.6 12.4 -9.8
57 57 T - 0 0 53 -12,-0.3 -12,-0.3 -2,-0.0 2,-0.2 -0.927 33.6 -93.1-132.6 154.1 -35.8 14.5 -9.9
58 58 N - 0 0 144 -2,-0.3 2,-0.2 1,-0.1 -14,-0.0 -0.508 30.2-124.4 -76.5 133.9 -38.4 14.9 -12.5
59 59 T - 0 0 23 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.502 23.0-126.1 -69.9 145.2 -38.3 17.7 -15.0
60 60 D S S- 0 0 113 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.873 93.4 -2.1 -61.6 -42.1 -41.5 19.6 -14.8
61 61 N S > S- 0 0 73 1,-0.1 3,-1.5 -3,-0.0 4,-0.3 -0.957 78.6-111.6-145.9 155.2 -42.0 19.0 -18.5
62 62 W G > S+ 0 0 182 -2,-0.3 3,-0.8 1,-0.3 -1,-0.1 0.878 113.3 58.3 -61.1 -39.5 -39.6 17.2 -21.1
63 63 E G 3 S+ 0 0 133 1,-0.2 -1,-0.3 27,-0.1 3,-0.3 0.619 75.0 96.3 -66.9 -8.1 -38.7 20.4 -23.0
64 64 T G < S+ 0 0 3 -3,-1.5 27,-0.5 1,-0.3 2,-0.4 0.928 104.3 11.9 -45.7 -53.4 -37.3 22.0 -19.8
65 65 F S < S+ 0 0 16 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.3 -0.981 82.9 161.8-131.6 121.2 -33.9 20.8 -21.1
66 66 A E +B 88 0A 29 22,-2.0 22,-2.4 -2,-0.4 2,-0.2 -0.868 8.0 136.7-125.0 159.8 -33.3 19.5 -24.5
67 67 G E +B 87 0A 30 -2,-0.3 -24,-0.2 20,-0.2 20,-0.2 -0.774 40.4 94.0 152.4-171.9 -30.5 18.8 -26.9
68 68 L E S+B 86 0A 66 18,-1.1 18,-2.1 -2,-0.2 3,-0.1 -0.789 76.8 166.4 124.9-106.7 -28.2 17.4 -29.3
69 69 P - 0 0 33 0, 0.0 17,-0.2 0, 0.0 -2,-0.0 0.138 47.7 -51.9 120.4-178.2 -30.5 19.5 -31.3
70 70 L S S+ 0 0 174 2,-0.1 2,-0.7 1,-0.0 3,-0.1 0.787 109.4 85.3 -58.7 -36.3 -30.1 20.7 -34.9
71 71 T S S- 0 0 54 1,-0.1 15,-0.3 -3,-0.1 -3,-0.1 -0.628 103.2 -83.9 -82.2 114.3 -26.7 22.2 -34.9
72 72 G - 0 0 40 -2,-0.7 12,-0.9 1,-0.1 2,-0.2 0.555 50.8-167.3 -85.5-172.2 -25.1 19.0 -35.5
73 73 A + 0 0 58 10,-0.2 -1,-0.1 1,-0.1 10,-0.0 -0.693 23.8 4.7-140.4 149.1 -23.9 16.0 -33.9
74 74 I + 0 0 40 -2,-0.2 2,-0.2 -35,-0.1 -1,-0.1 0.507 49.4 109.6 55.3 61.8 -22.2 12.8 -33.4
75 75 K - 0 0 136 -37,-0.1 2,-0.4 7,-0.1 -38,-0.1 -0.842 38.7-139.8-152.4 167.2 -19.8 10.6 -35.4
76 76 V + 0 0 2 -40,-0.3 -41,-0.1 -2,-0.2 4,-0.1 -0.892 34.7 132.4-112.3 140.9 -16.1 9.6 -35.3
77 77 N S S- 0 0 65 2,-0.9 2,-0.9 -2,-0.4 4,-0.3 -0.443 74.5 -71.1-134.2 126.3 -13.2 9.0 -37.4
78 78 D B S+C 31 0B 60 -47,-1.2 -47,-1.1 -45,-0.2 -45,-0.1 -0.275 121.6 4.8 75.0-102.4 -9.6 10.5 -36.6
79 79 G S S+ 0 0 49 -2,-0.9 2,-2.2 -49,-0.1 -2,-0.9 0.319 98.4 88.7 -77.1-132.1 -10.3 14.0 -37.4
80 80 N S S- 0 0 124 -4,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.258 80.4-155.6 61.2 -41.9 -13.9 14.8 -38.2
81 81 S - 0 0 28 -2,-2.2 -4,-0.4 -52,-0.3 -53,-0.2 -0.387 26.3-106.6 56.6-157.6 -13.6 15.1 -34.5
82 82 V - 0 0 17 -55,-1.3 2,-0.2 1,-0.3 -54,-0.2 0.720 62.8 -70.3-101.8 -39.6 -17.3 14.4 -33.9
83 83 V E -A 27 0A 7 -56,-2.0 -56,-3.1 -9,-0.1 2,-0.3 -0.927 23.4 -90.1-166.4 161.1 -18.9 17.6 -33.0
84 84 H E -A 26 0A 77 -12,-0.9 -58,-0.3 -58,-0.3 2,-0.1 -0.858 49.1-152.6-117.6 112.8 -20.0 20.8 -31.2
85 85 I E -A 25 0A 1 -60,-2.6 -60,-2.3 -2,-0.3 2,-0.3 -0.405 5.9-141.9 -85.8 149.2 -23.0 19.5 -29.4
86 86 S E -AB 24 68A 2 -18,-2.1 -18,-1.1 -15,-0.3 2,-0.4 -0.824 11.9-164.6-116.6 155.4 -25.8 22.1 -28.7
87 87 A E -AB 23 67A 1 -64,-2.5 -64,-2.1 -2,-0.3 2,-0.4 -0.997 2.5-162.0-136.5 141.2 -28.0 22.4 -25.6
88 88 Y E -AB 22 66A 81 -22,-2.4 -22,-2.0 -2,-0.4 -66,-0.2 -0.949 6.7-169.5-121.6 141.5 -31.1 24.4 -25.1
89 89 F + 0 0 10 -68,-2.9 -24,-0.2 -2,-0.4 -25,-0.1 -0.994 18.1 158.9-128.1 136.8 -32.9 25.4 -22.1
90 90 P + 0 0 66 0, 0.0 -25,-0.1 0, 0.0 2,-0.1 -0.038 39.4 124.3-146.9 35.1 -36.5 26.9 -22.3
91 91 E S S- 0 0 8 -27,-0.5 -2,-0.1 1,-0.2 -27,-0.0 -0.187 73.1 -58.7 -81.6 172.2 -37.4 26.3 -18.7
92 92 D - 0 0 98 -2,-0.1 2,-1.0 1,-0.1 -1,-0.2 -0.270 42.2-122.3 -66.6 150.1 -38.5 29.1 -16.5
93 93 R + 0 0 144 -3,-0.1 2,-0.2 27,-0.1 -1,-0.1 -0.863 61.3 139.0 -93.6 105.0 -36.5 32.2 -15.8
94 94 R S S- 0 0 50 -2,-1.0 28,-0.9 2,-0.2 27,-0.5 -0.637 72.8-104.3-132.5 172.7 -36.5 31.9 -12.1
95 95 G S S+ 0 0 39 -2,-0.2 2,-0.3 25,-0.1 -2,-0.1 0.227 86.3 117.9 -82.1 5.4 -33.8 32.4 -9.3
96 96 K - 0 0 82 -4,-0.1 2,-0.6 22,-0.0 23,-0.3 -0.637 58.8-146.7 -81.8 129.0 -33.7 28.4 -9.2
97 97 Y - 0 0 89 -2,-0.3 2,-0.4 21,-0.1 21,-0.1 -0.883 20.4-165.1 -96.0 121.2 -30.4 26.7 -10.1
98 98 S - 0 0 1 -2,-0.6 2,-0.3 21,-0.1 -2,-0.0 -0.864 5.5-150.3-100.3 131.1 -31.0 23.4 -11.9
99 99 Y + 0 0 26 -2,-0.4 2,-0.3 19,-0.1 18,-0.2 -0.850 15.4 173.1-102.9 155.0 -28.6 20.5 -12.5
100 100 Y - 0 0 7 16,-0.7 15,-1.8 -2,-0.3 2,-0.4 -0.979 21.8-142.3-140.4 149.9 -28.4 17.9 -15.3
101 101 M E -DE 44 114C 4 -57,-3.3 -57,-1.6 -2,-0.3 2,-0.6 -0.912 10.8-151.4-102.2 140.0 -26.0 15.2 -16.3
102 102 I E -DE 43 113C 5 11,-2.5 11,-2.6 -2,-0.4 2,-0.5 -0.962 16.6-155.1-111.3 119.9 -25.4 14.7 -20.0
103 103 N E -DE 42 112C 47 -61,-2.9 -61,-2.3 -2,-0.6 2,-0.5 -0.808 5.7-160.9 -96.2 127.8 -24.5 11.0 -20.4
104 104 I E -DE 41 111C 4 7,-2.4 7,-1.7 -2,-0.5 2,-0.6 -0.940 5.6-156.1-115.7 137.5 -22.5 10.1 -23.4
105 105 L E +DE 40 110C 91 -65,-2.3 -65,-2.8 -2,-0.5 2,-0.3 -0.970 28.4 155.2-109.9 116.0 -22.3 6.7 -24.7
106 106 H E > - E 0 109C 12 3,-2.3 3,-2.9 -2,-0.6 -68,-0.1 -0.960 62.6 -89.5-152.0 157.5 -19.3 6.1 -26.7
107 107 V T 3 S+ 0 0 65 -70,-0.4 3,-0.1 1,-0.3 -69,-0.1 0.578 127.0 46.7 -62.1 -12.6 -17.3 3.0 -27.5
108 108 I T 3 S- 0 0 54 1,-0.2 -1,-0.3 -101,-0.1 2,-0.2 0.711 118.5 -59.6 -91.5 -28.8 -15.3 3.6 -24.2
109 109 A E < -E 106 0C 23 -3,-2.9 -3,-2.3 2,-0.1 2,-0.8 -0.984 54.5 -66.1-177.7 172.2 -18.0 4.4 -21.6
110 110 G E -E 105 0C 64 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.990 60.6-171.8 -78.0 104.0 -20.9 6.3 -20.1
111 111 L E -E 104 0C 6 -7,-1.7 -7,-2.4 -2,-0.8 2,-0.5 -0.902 16.6-134.2-103.7 125.5 -18.7 9.2 -19.7
112 112 A E -E 103 0C 29 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.756 21.4-171.8 -98.8 126.6 -20.5 11.7 -17.7
113 113 L E -E 102 0C 5 -11,-2.6 -11,-2.5 -2,-0.5 -100,-0.1 -0.978 24.5-124.5-122.0 125.4 -20.3 15.2 -18.9
114 114 A E -E 101 0C 16 -2,-0.5 -13,-0.2 -102,-0.3 3,-0.2 -0.303 4.9-150.3 -66.2 150.6 -21.8 17.8 -16.7
115 115 S - 0 0 3 -15,-1.8 2,-0.8 1,-0.7 -99,-0.3 0.611 31.5-152.7 -66.1 -9.6 -24.4 20.0 -18.3
116 116 V - 0 0 15 -16,-0.3 -1,-0.7 1,-0.2 -16,-0.7 -0.896 38.9-178.0 63.6-110.2 -22.6 22.1 -15.7
117 117 G + 0 0 0 -2,-0.8 2,-0.3 -103,-0.4 -1,-0.2 0.819 27.6 141.8 126.3 120.5 -25.8 23.5 -15.9
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