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 .
253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12000.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
143 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
62 24.5 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
35 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 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 0 RESIDUES PER ALPHA HELIX .
0 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 0 PARALLEL BRIDGES PER LADDER .
4 1 3 2 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 .
0 0 1 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 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 C 0 0 41 0, 0.0 55,-0.1 0, 0.0 157,-0.1 0.000 360.0 360.0 360.0 179.7 11.7 0.4 20.7
2 2 G + 0 0 60 155,-0.1 2,-0.1 53,-0.0 53,-0.1 0.329 360.0 135.9 -79.1 0.0 15.2 1.9 20.9
3 3 Y - 0 0 10 51,-0.2 3,-0.2 126,-0.1 2,-0.1 -0.289 37.6-157.4 -63.0 130.7 14.5 4.4 18.1
4 4 G + 0 0 33 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.431 64.0 43.2-100.8 175.0 15.8 8.1 18.7
5 5 N > + 0 0 108 -2,-0.1 3,-1.2 1,-0.1 4,-0.3 0.840 54.6 152.7 53.0 39.8 14.7 11.5 17.2
6 6 L T 3 + 0 0 10 1,-0.3 7,-2.3 -3,-0.2 8,-0.4 0.620 69.4 67.6 -64.4 -14.3 11.0 10.7 17.4
7 7 Y B 3 S+A 12 0A 116 5,-0.2 -1,-0.3 6,-0.1 5,-0.2 0.339 98.9 52.3 -74.0 -0.6 10.9 14.5 17.6
8 8 S S < S- 0 0 49 -3,-1.2 2,-0.4 3,-1.1 240,-0.2 0.779 94.0 -14.5-120.4-108.4 12.1 15.2 14.1
9 9 Q S S+ 0 0 87 -4,-0.3 2,-1.4 2,-0.3 -1,-0.2 -0.942 118.3 6.3-136.8 126.2 11.5 14.4 10.4
10 10 G S S+ 0 0 9 -2,-0.4 2,-0.5 100,-0.1 99,-0.1 -0.403 144.2 39.1 83.8 -56.6 9.4 11.6 9.1
11 11 Y S S+ 0 0 1 -2,-1.4 -3,-1.1 -6,-0.3 2,-1.1 -0.771 79.8 163.9-119.1 81.0 8.5 11.0 12.6
12 12 G B S-A 7 0A 3 -2,-0.5 237,-0.2 -5,-0.2 -5,-0.2 -0.748 77.5 -49.4-107.6 79.3 8.2 14.6 13.6
13 13 T S S+ 0 0 12 -7,-2.3 68,-0.3 -2,-1.1 -6,-0.1 0.678 107.0 113.2 59.7 34.2 6.3 14.2 16.8
14 14 N + 0 0 8 -8,-0.4 38,-2.6 235,-0.1 2,-0.3 -0.017 46.1 136.7-108.0 25.2 3.6 12.0 15.6
15 15 T E -b 52 0B 0 -9,-0.3 2,-0.2 36,-0.2 38,-0.2 -0.536 29.6-179.3 -77.1 136.6 5.0 9.2 17.8
16 16 A E -b 53 0B 1 36,-2.7 39,-2.1 -2,-0.3 38,-1.8 -0.747 23.9-116.9-131.4 176.0 2.7 6.9 19.9
17 17 A E -bC 55 67B 3 50,-2.0 50,-3.5 -2,-0.2 39,-0.3 -0.960 25.1-177.0-114.8 118.8 2.3 4.1 22.3
18 18 L E -bC 56 66B 0 37,-2.3 39,-2.2 -2,-0.4 48,-0.2 -0.821 18.2-133.8-111.1 164.3 0.6 0.8 21.9
19 19 S >> - 0 0 7 46,-0.9 4,-4.5 -2,-0.3 3,-0.7 -0.294 56.7 -63.5 -84.7-173.4 -0.2 -2.4 24.0
20 20 T T 34 S+ 0 0 74 1,-0.3 6,-0.1 2,-0.2 44,-0.1 0.686 127.6 46.4 -60.8 -41.1 0.3 -5.9 22.9
21 21 A T 34 S+ 0 0 59 42,-0.3 3,-0.4 1,-0.1 -1,-0.3 0.849 125.1 30.3 -63.2 -43.6 -2.0 -6.2 20.0
22 22 L T <4 S+ 0 0 19 -3,-0.7 2,-0.9 1,-0.3 -2,-0.2 0.883 134.0 33.5 -98.9 -34.9 -1.1 -3.1 18.3
23 23 F S < S- 0 0 3 -4,-4.5 2,-1.3 34,-0.2 -1,-0.3 -0.776 84.7-171.7-101.2 92.5 2.6 -3.1 19.5
24 24 N > - 0 0 75 -2,-0.9 3,-1.4 -3,-0.4 5,-0.1 -0.569 63.4 -53.6 -94.2 90.1 3.1 -6.8 19.5
25 25 N T 3 S- 0 0 103 -2,-1.3 -1,-0.2 1,-0.2 -5,-0.0 0.823 110.1 -53.8 52.2 39.4 6.6 -7.5 21.2
26 26 G T > S+ 0 0 3 133,-0.1 3,-2.2 -6,-0.1 -1,-0.2 0.073 116.9 106.3 82.3 -12.5 8.2 -5.1 18.7
27 27 L T < S+ 0 0 45 -3,-1.4 111,-0.2 1,-0.3 152,-0.2 0.793 82.4 53.8 -61.1 -26.8 7.0 -6.5 15.4
28 28 S T > S+ 0 0 12 109,-0.1 3,-1.3 2,-0.1 2,-1.0 0.154 75.4 121.9 -96.9 16.2 4.6 -3.7 15.2
29 29 C T < S+ 0 0 0 -3,-2.2 109,-0.5 1,-0.2 25,-0.1 -0.812 78.9 28.5 -81.1 115.3 7.4 -1.1 15.7
30 30 G T 3 S+ 0 0 0 -2,-1.0 2,-0.3 23,-0.6 -1,-0.2 0.313 87.1 127.0 119.8 8.8 7.0 0.9 12.6
31 31 A < - 0 0 1 -3,-1.3 22,-1.8 22,-0.2 -1,-0.4 -0.659 49.2-137.2 -90.7 150.3 3.3 0.5 11.8
32 32 C E -DE 52 106B 2 74,-1.4 74,-2.6 -2,-0.3 2,-0.3 -0.783 20.6-178.4-108.2 152.9 1.2 3.5 11.2
33 33 F E -DE 51 105B 0 18,-2.1 18,-3.1 -2,-0.3 2,-0.4 -0.984 23.5-129.6-144.2 151.0 -2.4 4.0 12.6
34 34 E E -DE 50 104B 3 70,-2.3 70,-1.4 -2,-0.3 2,-0.3 -0.863 28.2-177.0-105.7 132.6 -4.9 6.7 12.2
35 35 I E +DE 49 103B 2 14,-2.1 14,-2.4 -2,-0.4 2,-0.3 -0.970 3.2 175.2-126.5 139.7 -6.4 8.1 15.4
36 36 K E - E 0 102B 61 66,-2.1 66,-2.0 -2,-0.3 2,-0.5 -0.997 23.8-126.6-144.0 157.3 -9.1 10.6 15.9
37 37 C E + E 0 101B 5 8,-0.8 64,-0.2 10,-0.4 7,-0.1 -0.876 35.2 146.5-104.2 127.0 -11.2 12.3 18.4
38 38 Q + 0 0 95 62,-1.0 -1,-0.1 -2,-0.5 63,-0.1 0.464 67.0 64.4-126.9 -2.2 -15.0 12.7 18.4
39 39 S S S+ 0 0 63 61,-1.0 2,-0.3 2,-0.0 62,-0.1 0.524 97.7 35.4 -96.3 -14.2 -16.0 12.6 22.0
40 40 D S S+ 0 0 40 60,-0.2 2,-0.7 2,-0.1 4,-0.4 -0.883 98.5 14.1-136.2 156.5 -14.5 15.6 23.7
41 41 G - 0 0 66 -2,-0.3 2,-5.9 1,-0.2 52,-0.1 0.178 67.5-125.3 88.1 -19.9 -13.6 19.3 23.2
42 42 A S S+ 0 0 96 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 -0.125 106.0 84.4 65.2 -50.5 -15.5 20.4 20.0
43 43 W + 0 0 140 -2,-5.9 44,-1.3 2,-0.1 2,-0.4 -0.191 66.1 84.9 -83.1 34.0 -11.9 21.3 19.4
44 44 C B S-F 86 0C 3 -2,-0.5 42,-0.2 -4,-0.4 40,-0.1 -0.977 81.7-124.9-108.0 152.1 -10.7 18.0 18.1
45 45 L - 0 0 67 40,-1.5 2,-1.2 -2,-0.4 -8,-0.8 -0.844 12.4-135.4 -83.6 123.9 -11.3 17.4 14.5
46 46 P S S+ 0 0 80 0, 0.0 2,-0.2 0, 0.0 -8,-0.1 -0.541 80.8 88.1 -75.2 60.9 -13.2 14.3 14.0
47 47 G S S- 0 0 20 -2,-1.2 -10,-0.4 38,-0.3 -2,-0.1 -0.873 82.2 -81.8-137.2-175.8 -10.9 13.4 11.2
48 48 A - 0 0 10 205,-0.3 2,-0.4 -2,-0.2 205,-0.4 -0.340 20.8-155.8-106.0 158.0 -7.6 11.4 11.6
49 49 I E - D 0 35B 0 -14,-2.4 -14,-2.1 204,-0.1 2,-0.6 -0.943 26.1-125.7-109.2 129.9 -3.9 11.8 12.5
50 50 I E - D 0 34B 0 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.727 32.7-170.5 -79.3 125.8 -1.3 9.5 11.4
51 51 M E - D 0 33B 0 -18,-3.1 -18,-2.1 -2,-0.6 2,-0.4 -0.935 14.0-138.8-126.3 144.1 0.7 8.1 14.3
52 52 F E -bD 15 32B 1 -38,-2.6 -36,-2.7 -2,-0.4 2,-1.0 -0.830 17.7-125.2-108.3 130.5 3.8 6.1 14.4
53 53 M E +b 16 0B 2 -22,-1.8 -23,-0.6 -2,-0.4 -22,-0.2 -0.527 49.0 144.2 -73.8 95.3 4.5 3.2 16.7
54 54 G E + 0 0B 0 -38,-1.8 -51,-0.2 -2,-1.0 -1,-0.2 0.834 63.5 10.6-108.4 -39.6 7.7 4.0 18.6
55 55 K E -b 17 0B 21 -39,-2.1 -37,-2.3 -3,-0.2 2,-0.3 -0.552 64.5-111.8-134.2-151.7 6.9 2.5 22.0
56 56 M E -b 18 0B 79 -39,-0.3 2,-0.3 -2,-0.2 -37,-0.3 -0.888 11.0-175.2-151.4 138.7 4.7 0.4 24.3
57 57 G - 0 0 7 -39,-2.2 -34,-0.2 -2,-0.3 3,-0.1 -0.907 7.6-171.0-139.2 140.0 2.4 0.6 27.2
58 58 L + 0 0 124 -2,-0.3 -39,-0.1 -39,-0.2 -40,-0.0 -0.047 36.2 148.2-105.2 22.8 1.0 -2.6 28.7
59 59 L - 0 0 96 1,-0.2 -1,-0.1 6,-0.1 -40,-0.0 0.580 44.3-145.2 -66.2 -38.3 -1.2 -0.3 30.7
60 60 G + 0 0 59 2,-0.2 -1,-0.2 -3,-0.1 5,-0.0 -0.030 63.9 99.5 130.1 -15.4 -3.9 -2.8 30.8
61 61 I S S+ 0 0 155 2,-0.0 2,-0.3 3,-0.0 3,-0.1 0.423 75.9 47.4 -84.7 -12.8 -7.4 -1.1 30.6
62 62 A - 0 0 43 1,-0.1 3,-0.2 3,-0.0 -2,-0.2 -0.929 70.0-127.2-139.3 153.6 -8.4 -1.4 27.0
63 63 L S S+ 0 0 161 1,-0.3 2,-0.5 -2,-0.3 -42,-0.3 0.921 110.5 26.0 -61.6 -42.8 -8.7 -4.1 24.2
64 64 F S S- 0 0 86 -43,-0.1 2,-0.7 -44,-0.1 -1,-0.3 -0.982 80.5-163.5-125.9 122.0 -6.7 -1.7 21.9
65 65 C + 0 0 11 -2,-0.5 -46,-0.9 -3,-0.2 2,-0.8 -0.850 14.5 171.2-113.7 106.2 -4.5 0.7 23.6
66 66 F E -C 18 0B 32 -2,-0.7 2,-0.9 -48,-0.2 -48,-0.2 -0.904 17.5-160.1-104.6 108.0 -3.3 3.6 21.7
67 67 A E +C 17 0B 5 -50,-3.5 -50,-2.0 -2,-0.8 -2,-0.1 -0.798 36.4 142.5 -87.0 112.1 -1.6 6.0 24.0
68 68 A + 0 0 2 -2,-0.9 14,-0.4 -52,-0.2 -1,-0.2 0.477 49.7 92.0-117.6 -14.2 -1.5 9.4 22.4
69 69 M S >S- 0 0 44 -3,-0.2 5,-0.7 13,-0.1 10,-0.1 -0.220 76.8 -7.6 -94.9 179.7 -2.1 11.4 25.7
70 70 V T >5 - 0 0 40 3,-0.2 4,-0.6 1,-0.1 6,-0.1 0.843 54.7-115.4 -68.0 173.9 0.3 12.8 28.1
71 71 C T 45S+ 0 0 80 3,-0.2 2,-0.6 2,-0.2 4,-0.5 0.845 115.4 86.2 -51.5 -27.5 4.1 12.7 28.6
72 72 S T 45S+ 0 0 84 2,-0.2 2,-0.4 3,-0.1 -1,-0.0 -0.836 104.0 17.8 -73.9 122.4 2.1 11.1 31.5
73 73 V T 45S- 0 0 84 -2,-0.6 2,-0.4 -6,-0.0 -3,-0.2 -0.962 149.2 -29.8 65.3-116.4 2.1 7.9 29.6
74 74 H S < - 0 0 14 -4,-0.5 4,-0.8 -2,-0.4 -1,-0.1 0.388 43.8 -93.8 102.5 156.0 6.5 12.1 25.8
76 76 Y H > S+ 0 0 148 2,-0.2 4,-1.9 3,-0.1 5,-0.3 0.649 116.6 62.7 -59.3 -41.0 6.6 15.5 24.3
77 77 D H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.989 113.1 35.6 -62.0 -45.5 6.6 13.9 20.9
78 78 A H > S+ 0 0 2 -4,-0.3 4,-3.5 2,-0.2 5,-0.3 0.869 112.1 58.6 -69.5 -37.1 3.1 12.4 21.7
79 79 G H X S+ 0 0 22 -4,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.939 109.0 47.3 -60.6 -43.0 1.7 15.4 23.8
80 80 W H X S+ 0 0 105 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.928 116.6 43.2 -58.2 -47.6 2.3 17.6 20.6
81 81 V H X S+ 0 0 0 -4,-1.6 4,-0.7 -68,-0.3 -2,-0.2 0.831 110.0 53.6 -74.7 -32.7 0.7 15.2 18.4
82 82 N H >< S+ 0 0 11 -4,-3.5 3,-0.7 -14,-0.4 -1,-0.2 0.957 113.7 48.5 -62.0 -44.2 -2.2 14.5 20.8
83 83 A H >< S+ 0 0 16 -4,-2.3 3,-1.3 -5,-0.3 -2,-0.3 0.827 105.4 53.3 -60.8 -45.0 -2.6 18.1 20.7
84 84 H H 3< S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.377 89.1 74.8 -86.2 6.0 -2.5 18.7 16.9
85 85 A T << S+ 0 0 2 -4,-0.7 -40,-1.5 -3,-0.7 -1,-0.3 0.528 100.2 70.6 -64.6 -17.1 -5.2 16.3 16.1
86 86 T B < S-F 44 0C 7 -3,-1.3 -42,-0.2 -42,-0.2 5,-0.1 -0.509 95.2 -72.4-113.4 169.6 -7.0 19.1 17.5
87 87 F - 0 0 96 -44,-1.3 3,-0.2 -2,-0.2 2,-0.1 -0.169 51.5 -87.8 -72.1 149.0 -8.0 22.6 16.6
88 88 Y S S+ 0 0 143 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.406 116.0 9.5 -65.0 132.6 -6.0 25.8 16.4
89 89 G S > S+ 0 0 80 -2,-0.1 2,-2.1 -3,-0.1 3,-0.6 -0.593 109.8 89.1 81.1 -52.6 -6.0 27.4 19.9
90 90 G T 3> + 0 0 3 -3,-0.2 4,-0.7 1,-0.2 3,-0.2 0.128 47.4 119.3 -78.4 37.3 -7.5 24.5 21.5
91 91 S T 34 + 0 0 48 -2,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.795 68.2 51.6 -62.3 -38.1 -4.3 22.7 22.3
92 92 D T <4 S+ 0 0 134 -3,-0.6 -1,-0.2 2,-0.3 -2,-0.1 0.726 102.1 55.9 -79.3 -29.5 -4.5 22.5 26.2
93 93 A T 4 S+ 0 0 62 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.734 109.7 52.5 -63.9 -24.3 -7.9 21.0 26.5
94 94 S S < S+ 0 0 13 -4,-0.7 2,-0.3 2,-0.1 -2,-0.3 0.491 91.7 76.3-101.7 0.4 -6.2 18.5 24.3
95 95 G S S- 0 0 24 -4,-0.2 3,-0.1 1,-0.1 2,-0.1 -0.537 111.8 -60.5 -60.5 159.6 -3.5 18.3 26.8
96 96 T S S+ 0 0 69 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.261 72.7 129.6-106.5 151.9 -5.7 16.3 28.9
97 97 M S S- 0 0 186 -4,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.441 83.6 -85.9-120.9 -32.7 -8.6 15.5 31.0
98 98 G - 0 0 52 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.155 52.5-175.6 131.3 140.1 -9.3 12.3 29.3
99 99 G - 0 0 37 -2,-0.1 2,-0.5 -5,-0.1 -3,-0.0 -0.685 26.5 -97.3-144.6 162.9 -11.1 11.2 26.3
100 100 A - 0 0 48 -2,-0.2 -61,-1.0 2,-0.0 -62,-1.0 -0.902 40.0-175.7-108.5 130.7 -12.6 8.8 23.7
101 101 Q E -E 37 0B 61 -2,-0.5 2,-0.3 -64,-0.2 -64,-0.2 -0.735 17.9-142.0-124.2 163.9 -10.9 7.9 20.5
102 102 F E -E 36 0B 98 -66,-2.0 -66,-2.1 -2,-0.2 2,-0.2 -0.930 19.5-172.7-129.3 151.3 -11.1 5.9 17.2
103 103 R E +E 35 0B 118 -2,-0.3 2,-0.3 -68,-0.2 -68,-0.2 -0.770 20.5 172.6-133.3 158.0 -8.6 4.0 15.2
104 104 R E -E 34 0B 126 -70,-1.4 -70,-2.3 -2,-0.2 2,-0.4 -0.848 37.3-115.6-153.7 172.0 -7.7 2.1 12.0
105 105 R E -E 33 0B 182 -2,-0.3 -72,-0.3 -72,-0.2 -2,-0.0 -0.860 34.4-169.3-111.9 146.5 -4.3 0.7 11.0
106 106 V E -E 32 0B 12 -74,-2.6 -74,-1.4 -2,-0.4 127,-0.1 -0.849 31.0 -87.9-131.9 153.7 -2.5 2.2 7.9
107 107 P - 0 0 49 0, 0.0 2,-0.5 0, 0.0 28,-0.2 -0.424 54.1-112.0 -60.8 142.8 0.6 1.5 5.7
108 108 C B -G 134 0D 0 26,-1.9 26,-2.3 -76,-0.1 2,-0.4 -0.755 28.4-158.7 -89.4 126.8 3.6 3.2 7.1
109 109 M - 0 0 12 -2,-0.5 2,-0.2 24,-0.2 23,-0.1 -0.817 12.9-168.7 -99.4 139.4 5.2 6.2 5.2
110 110 R - 0 0 1 -2,-0.4 -100,-0.1 21,-0.1 3,-0.1 -0.762 39.2-113.7-126.9 170.8 8.8 7.2 5.8
111 111 R S S- 0 0 23 -2,-0.2 109,-0.3 1,-0.2 2,-0.3 0.748 70.5-135.1 -82.3 -29.2 11.1 10.0 5.1
112 112 G S S+ 0 0 0 19,-0.1 -1,-0.2 107,-0.1 3,-0.2 -0.962 74.8 92.5 163.0-136.6 12.8 7.4 3.1
113 113 G S S- 0 0 14 -2,-0.3 90,-0.2 1,-0.2 92,-0.1 0.334 88.8 -98.8 50.2 72.9 16.1 6.3 2.4
114 114 I E -H 202 0E 2 90,-0.8 88,-2.3 88,-0.8 2,-0.5 -0.055 30.4-131.9 -87.7 145.2 16.1 3.5 5.0
115 115 R E -HI 201 130E 31 15,-2.3 15,-3.2 86,-0.2 2,-0.4 -0.808 19.0-176.0-110.7 125.4 17.6 3.8 8.4
116 116 F E -HI 200 129E 2 84,-3.1 84,-3.1 -2,-0.5 2,-0.6 -0.932 6.2-166.5-112.5 126.9 20.0 1.1 10.0
117 117 T E -HI 199 128E 24 11,-2.7 11,-2.2 -2,-0.4 2,-0.4 -0.935 15.7-155.2-118.4 112.1 21.2 1.7 13.5
118 118 I E -HI 198 127E 11 80,-2.6 80,-1.8 -2,-0.6 79,-0.6 -0.761 15.7-153.3-106.4 129.3 24.1 -0.7 14.2
119 119 N - 0 0 19 7,-2.4 2,-0.2 -2,-0.4 78,-0.2 0.847 54.9 -92.5 -65.9 -32.2 25.0 -1.9 17.6
120 120 G - 0 0 11 6,-0.4 75,-0.1 76,-0.2 2,-0.1 -0.805 47.3 -24.1 169.3-138.5 28.6 -2.5 16.8
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