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 .
.
COMPND .
SOURCE .
AUTHOR .
260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13326.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 21.2 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 .
3 1.2 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 .
2 0.8 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 .
32 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 3.8 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
3 0 4 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 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 G 0 0 29 0, 0.0 9,-0.6 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0-176.3 26.4 -6.1 49.3
2 2 G + 0 0 76 7,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.102 360.0 172.7 -74.2 165.5 28.6 -3.9 51.6
3 3 G > - 0 0 36 1,-0.1 3,-0.9 58,-0.1 58,-0.2 -0.962 50.2-114.6-158.7 163.4 28.9 -0.2 52.0
4 4 A T 3 S+ 0 0 34 -2,-0.3 2,-0.2 1,-0.3 57,-0.2 0.821 123.8 60.9 -62.4 -40.3 30.5 2.4 54.1
5 5 C T 3 S- 0 0 0 55,-0.6 2,-1.7 -3,-0.1 -1,-0.3 -0.381 109.2-132.0 -87.3 52.3 26.9 2.8 54.9
6 6 G < + 0 0 40 -3,-0.9 2,-0.5 -2,-0.2 55,-0.1 0.096 47.9 150.7 71.3 -5.9 26.6 -0.6 56.2
7 7 Y - 0 0 5 -2,-1.7 3,-0.4 53,-0.3 -2,-0.1 -0.621 23.5-168.5 -85.3 130.2 23.6 -2.2 54.7
8 8 G S S+ 0 0 79 -2,-0.5 3,-0.2 1,-0.2 -1,-0.2 0.745 72.9 54.6 -71.6 -24.3 24.2 -5.9 54.5
9 9 D > + 0 0 56 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 0.017 54.4 124.6-115.4 11.9 21.3 -6.8 52.3
10 10 L T 3 + 0 0 4 -9,-0.6 7,-0.8 -3,-0.4 5,-0.2 0.711 58.3 80.7 -56.2 -27.4 21.1 -4.9 49.1
11 11 D T 3 S+ 0 0 90 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.851 101.2 34.6 -61.3 -40.4 21.1 -7.9 46.8
12 12 I S < S- 0 0 145 -3,-1.2 -1,-0.2 1,-0.2 4,-0.1 -0.967 110.0 -25.5-121.5 122.6 17.3 -8.3 47.4
13 13 F S S+ 0 0 104 -2,-0.5 -1,-0.2 1,-0.1 2,-0.1 0.753 102.4 55.7 85.1 149.9 14.6 -5.7 48.0
14 14 R S S+ 0 0 43 98,-0.0 100,-0.2 101,-0.0 2,-0.2 -0.685 136.1 16.0 70.7 -54.7 14.3 -2.1 49.4
15 15 Y S S- 0 0 5 -5,-0.2 2,-2.5 -6,-0.2 43,-0.1 -0.662 82.3-156.2-155.4 68.2 16.9 -1.6 46.7
16 16 G S S- 0 0 47 1,-0.3 -5,-0.1 -2,-0.2 -4,-0.1 -0.294 71.6 -60.3 -80.1 67.2 17.1 -4.4 44.1
17 17 R S S+ 0 0 85 -2,-2.5 2,-0.9 -7,-0.8 73,-0.4 0.589 104.0 125.9 62.8 23.5 20.6 -4.0 42.8
18 18 Y + 0 0 71 -8,-0.2 40,-3.0 71,-0.1 2,-0.3 -0.655 50.4 126.3 -93.4 67.5 19.6 -0.5 41.7
19 19 T E -a 58 0A 11 -2,-0.9 68,-1.8 38,-0.3 2,-0.3 -0.907 38.9-175.8-137.3 151.6 22.5 0.7 43.7
20 20 A E -aB 59 86A 3 38,-2.2 40,-1.9 -2,-0.3 41,-1.5 -0.915 30.9-119.7-135.4 167.5 25.6 2.7 43.6
21 21 G E -aB 61 85A 1 64,-2.5 64,-2.6 -2,-0.3 2,-0.3 -0.979 39.3-160.1 -96.6 118.5 28.8 4.0 45.3
22 22 V E -aB 62 84A 1 39,-2.3 41,-2.8 -2,-0.5 62,-0.2 -0.798 10.8-122.0-103.2 143.4 28.5 7.8 45.3
23 23 S >> - 0 0 0 60,-1.8 4,-2.7 -2,-0.3 3,-0.8 -0.288 46.0 -75.3 -75.7 171.9 31.5 10.3 45.7
24 24 G T 34 S+ 0 0 17 40,-0.4 5,-0.2 1,-0.3 58,-0.1 0.653 124.7 50.3 -54.8 -37.2 31.8 12.9 48.4
25 25 A T 34 S+ 0 0 49 56,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.963 123.3 33.3 -61.9 -48.0 29.4 15.6 47.3
26 26 L T <4 S+ 0 0 16 -3,-0.8 2,-1.3 1,-0.2 -2,-0.2 0.889 120.5 50.6 -67.1 -41.5 26.5 13.0 46.8
27 27 F S < S- 0 0 2 -4,-2.7 2,-3.0 4,-0.1 -1,-0.2 -0.611 82.9-166.6 -92.7 75.1 27.6 10.7 49.6
28 28 G > - 0 0 2 -2,-1.3 3,-1.7 -3,-0.3 -3,-0.1 -0.281 63.7 -61.7 -76.0 74.6 27.9 13.5 52.1
29 29 R T 3 S- 0 0 69 -2,-3.0 -1,-0.3 1,-0.3 193,-0.2 0.845 107.9 -45.0 53.5 41.4 29.8 11.6 54.8
30 30 G T > S+ 0 0 0 190,-0.2 3,-0.9 -3,-0.2 -1,-0.3 0.369 118.4 109.4 85.4 -3.8 27.0 9.2 55.2
31 31 S T < S+ 0 0 1 -3,-1.7 110,-0.8 148,-0.4 3,-0.3 0.810 82.0 51.6 -57.2 -35.7 24.3 11.8 55.2
32 32 A T > S+ 0 0 0 1,-0.2 3,-0.9 108,-0.1 -1,-0.2 -0.062 71.9 114.7-103.6 21.4 23.4 10.5 51.9
33 33 C T < S+ 0 0 0 -3,-0.9 2,-0.2 1,-0.3 -1,-0.2 0.830 82.8 43.2 -61.2 -40.5 23.1 6.7 52.5
34 34 G T 3 S+ 0 0 10 -3,-0.3 77,-0.5 -4,-0.2 2,-0.4 -0.357 90.6 139.2-101.9 49.5 19.4 6.4 51.9
35 35 G E < -C 59 0A 2 24,-1.0 24,-2.8 -3,-0.9 2,-0.4 -0.766 34.4-166.5 -93.6 132.2 19.9 8.7 48.8
36 36 C E -CD 58 109A 2 73,-1.3 73,-2.7 -2,-0.4 2,-0.3 -0.968 5.5-169.5-120.6 149.6 18.1 7.8 45.7
37 37 Y E -CD 57 108A 1 20,-2.4 20,-2.1 -2,-0.4 2,-0.6 -0.950 24.0-129.2-129.9 147.0 19.0 9.4 42.5
38 38 E E -CD 56 107A 52 69,-2.6 69,-1.5 -2,-0.3 2,-0.3 -0.919 32.9-168.7-103.8 124.9 17.3 9.5 38.9
39 39 V E +CD 55 106A 0 16,-2.3 16,-2.7 -2,-0.6 2,-0.3 -0.753 12.7 166.1-111.0 143.6 20.1 8.5 36.4
40 40 R E - D 0 105A 129 65,-2.2 65,-1.7 -2,-0.3 2,-0.3 -0.947 12.0-165.2-154.5 155.1 19.7 8.9 32.7
41 41 C + 0 0 1 12,-0.3 63,-0.1 -2,-0.3 -2,-0.0 -0.997 22.2 164.7-151.0 149.6 22.1 8.8 30.0
42 42 V > + 0 0 52 -2,-0.3 3,-1.5 7,-0.1 5,-0.3 0.678 54.6 91.8-119.1 -38.6 22.4 9.7 26.2
43 43 N T 3 S+ 0 0 95 1,-0.3 61,-0.1 60,-0.2 -2,-0.0 0.499 77.5 51.6 -64.0 -34.9 26.0 9.8 25.2
44 44 H T 3 S- 0 0 101 59,-0.1 -1,-0.3 1,-0.1 57,-0.0 0.401 102.7-119.0 -88.1 11.7 27.0 6.5 23.8
45 45 V S < S+ 0 0 106 -3,-1.5 -2,-0.1 2,-0.2 3,-0.1 0.627 106.1 70.8 60.1 24.5 24.1 6.4 21.4
46 46 L + 0 0 68 -4,-0.1 2,-1.7 2,-0.0 50,-0.7 0.472 69.9 99.8-121.9 -25.5 22.7 3.2 23.1
47 47 W S S- 0 0 6 -5,-0.3 3,-0.2 1,-0.2 -2,-0.2 -0.604 112.6 -70.2 -87.2 82.1 21.5 4.9 26.3
48 48 C - 0 0 14 -2,-1.7 2,-2.0 1,-0.2 -1,-0.2 0.692 62.2-147.0 53.4 51.7 17.8 5.5 25.9
49 49 L + 0 0 91 3,-0.2 -1,-0.2 -7,-0.1 -7,-0.1 -0.287 61.6 77.5 -85.9 65.0 18.5 8.1 23.3
50 50 R S S- 0 0 147 -2,-2.0 2,-1.6 -3,-0.2 -1,-0.1 -0.099 121.0 -38.3-128.1-155.4 15.6 10.4 23.9
51 51 G S S- 0 0 92 -2,-0.1 -2,-0.1 -9,-0.0 -3,-0.1 -0.765 105.0-111.3 -67.0 79.8 14.8 12.9 26.3
52 52 S - 0 0 9 -2,-1.6 -3,-0.2 -5,-0.1 -4,-0.1 0.208 29.2-121.0 -59.1 130.8 16.6 10.0 27.8
53 53 P - 0 0 56 0, 0.0 -12,-0.3 0, 0.0 -1,-0.1 -0.203 35.0-114.6 -81.9 149.9 14.3 8.0 29.9
54 54 T - 0 0 85 -14,-0.1 2,-0.4 -16,-0.0 -14,-0.2 -0.249 18.0-155.5-105.9 160.7 15.3 7.5 33.6
55 55 V E - C 0 39A 8 -16,-2.7 -16,-2.3 -2,-0.1 2,-0.5 -0.981 21.3-125.7-124.7 139.7 16.4 4.9 36.3
56 56 V E - C 0 38A 68 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.767 29.4-176.5 -83.1 134.5 16.2 4.9 40.0
57 57 V E - C 0 37A 3 -20,-2.1 -20,-2.4 -2,-0.5 2,-0.5 -0.960 18.4-146.4-123.6 145.9 19.3 4.3 42.0
58 58 T E -aC 19 36A 4 -40,-3.0 -38,-2.2 -2,-0.3 2,-0.9 -0.939 16.3-139.4-105.9 128.2 20.1 4.0 45.7
59 59 A E +aC 20 35A 0 -24,-2.8 -24,-1.0 -2,-0.5 -38,-0.2 -0.836 31.9 165.7 -95.8 112.2 23.4 5.2 46.9
60 60 T E + 0 0A 2 -40,-1.9 -55,-0.6 -2,-0.9 -53,-0.3 0.698 53.1 20.1 -95.3 -33.7 24.5 2.6 49.4
61 61 D E S-a 21 0A 10 -41,-1.5 -39,-2.3 -58,-0.2 2,-0.6 -0.777 76.7 -88.6-135.8-179.4 28.1 3.5 49.9
62 62 F E +a 22 0A 17 -2,-0.2 14,-0.2 -41,-0.2 -39,-0.2 -0.821 35.7 176.8 -91.3 118.8 31.1 5.8 49.7
63 63 C + 0 0 0 -41,-2.8 13,-1.2 -2,-0.6 -40,-0.2 0.980 55.3 55.5 -81.6 -61.7 33.0 5.8 46.3
64 64 A S S- 0 0 0 -42,-0.2 -40,-0.4 19,-0.2 13,-0.2 -0.700 77.0-129.0-101.6 101.6 35.8 8.2 46.2
65 65 P + 0 0 56 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.250 54.8 129.0 -56.8 115.4 38.5 8.2 48.8
66 66 N S S+ 0 0 99 1,-0.2 2,-0.3 -2,-0.2 12,-0.0 0.369 71.9 22.4-123.8 -18.5 39.3 11.5 50.4
67 67 L S S- 0 0 88 -3,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.875 98.7 -62.5-138.0 165.7 39.1 10.6 54.1
68 68 G - 0 0 58 -2,-0.3 5,-0.1 1,-0.2 3,-0.0 -0.564 28.9-172.2 -47.4 120.8 39.3 7.8 56.4
69 69 L - 0 0 17 -2,-0.4 2,-2.9 3,-0.4 3,-0.3 0.223 28.3-159.5 -78.8 -5.7 36.7 5.3 55.8
70 70 S S S+ 0 0 90 1,-0.3 3,-0.1 3,-0.0 -1,-0.1 -0.175 79.7 64.3 68.5 -57.9 38.1 3.9 59.0
71 71 D S S- 0 0 143 -2,-2.9 -1,-0.3 1,-0.3 2,-0.3 0.843 122.1 -73.6 -63.9 -39.3 36.9 0.4 58.7
72 72 D - 0 0 87 -3,-0.3 2,-0.4 2,-0.0 -3,-0.4 -0.977 36.0 -92.8-169.7-175.1 39.2 0.3 55.6
73 73 Y + 0 0 137 -2,-0.3 2,-0.2 -3,-0.1 -5,-0.0 -0.934 56.0 132.9-108.6 124.5 39.9 1.1 52.1
74 74 G + 0 0 51 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.803 49.8 117.1-113.4 119.5 38.7 -1.3 49.8
75 75 G - 0 0 51 -2,-0.2 2,-0.2 -10,-0.0 -12,-0.1 -0.801 52.4-119.0-165.6-176.1 37.1 1.2 47.6
76 76 W - 0 0 103 -13,-1.2 -2,-0.0 -2,-0.2 9,-0.0 -0.678 43.4 -22.1-128.0 165.3 37.1 2.7 44.1
77 77 C - 0 0 49 -2,-0.2 -1,-0.1 -13,-0.2 6,-0.1 0.896 14.2-157.1 73.6 146.3 37.6 6.0 42.1
78 78 N + 0 0 81 -14,-0.2 -1,-0.1 4,-0.1 4,-0.0 -0.119 43.1 146.7-155.5 83.8 37.6 9.8 42.2
79 79 F + 0 0 137 2,-0.0 2,-0.2 0, 0.0 4,-0.1 0.952 56.2 5.3 -94.9 -46.6 37.0 10.4 38.6
80 80 P S S- 0 0 75 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.523 89.0 -82.1-113.2-166.1 34.9 13.6 38.1
81 81 K S S+ 0 0 202 1,-0.3 2,-0.4 -2,-0.2 -56,-0.3 0.787 130.8 23.2 -58.1 -41.4 33.4 16.3 40.2
82 82 E S S- 0 0 87 -57,-0.1 2,-0.3 -58,-0.1 -1,-0.3 -0.996 81.9-175.0-126.2 134.9 30.8 13.7 40.7
83 83 H - 0 0 26 -2,-0.4 -60,-1.8 -3,-0.2 2,-0.4 -0.960 9.1-162.0-125.5 145.3 31.5 10.0 40.3
84 84 F E -B 22 0A 16 -2,-0.3 2,-1.3 -62,-0.2 -62,-0.2 -0.861 5.5-166.0-134.8 105.2 29.2 7.0 40.5
85 85 E E -B 21 0A 38 -64,-2.6 -64,-2.5 -2,-0.4 2,-0.2 -0.684 24.7-173.7 -89.0 94.5 30.5 3.7 40.9
86 86 M E -B 20 0A 6 -2,-1.3 -66,-0.2 -66,-0.3 -68,-0.1 -0.557 26.4-108.5 -97.0 155.7 27.4 1.7 40.0
87 87 S > - 0 0 19 -68,-1.8 4,-2.7 -2,-0.2 5,-0.2 -0.336 38.2-104.2 -76.5 167.7 27.0 -2.1 40.3
88 88 E H > S+ 0 0 160 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.883 122.0 49.3 -64.9 -43.8 26.9 -4.1 37.0
89 89 A H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.949 111.7 49.4 -64.0 -43.2 23.1 -4.6 37.2
90 90 A H > S+ 0 0 0 -73,-0.4 4,-0.9 -71,-0.2 -2,-0.2 0.895 112.3 46.3 -62.3 -39.4 22.6 -0.9 37.9
91 91 F H >< S+ 0 0 29 -4,-2.7 3,-1.5 1,-0.2 4,-0.2 0.984 113.0 49.3 -59.8 -50.6 24.8 0.4 35.0
92 92 L H >< S+ 0 0 67 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.813 99.1 72.0 -67.7 -25.0 23.3 -2.0 32.6
93 93 R H 3< S+ 0 0 135 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.826 88.4 58.7 -49.9 -40.1 19.8 -0.9 33.8
94 94 V T << S+ 0 0 0 -3,-1.5 2,-0.3 -4,-0.9 -53,-0.3 0.368 99.7 73.3 -76.7 5.5 20.0 2.5 32.2
95 95 A S < S- 0 0 13 -3,-2.0 -48,-0.1 -4,-0.2 -55,-0.0 -0.893 70.9-145.4-114.1 145.5 20.4 0.9 28.9
96 96 K S S- 0 0 138 -50,-0.7 -1,-0.1 -2,-0.3 -49,-0.1 0.890 86.2 -1.6 -62.3 -42.7 17.9 -0.9 26.8
97 97 A S S+ 0 0 79 -51,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.658 104.3 37.8-127.1 -34.4 20.1 -3.5 25.3
98 98 K - 0 0 140 -6,-0.2 -3,-0.2 1,-0.1 2,-0.2 -0.402 53.2 -93.6-165.6 171.8 23.8 -3.8 25.8
99 99 A + 0 0 56 -2,-0.1 2,-1.4 2,-0.1 -1,-0.1 -0.533 68.1 43.4-127.2 172.6 27.2 -3.7 27.9
100 100 D S S- 0 0 154 -2,-0.2 -1,-0.0 -12,-0.0 -8,-0.0 -0.207 82.9-132.1 68.6 -40.6 30.4 -2.0 29.2
101 101 I - 0 0 53 -2,-1.4 -2,-0.1 -9,-0.0 -9,-0.0 0.096 13.2-124.9 99.2 160.2 28.8 1.4 30.0
102 102 V - 0 0 20 -11,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.813 50.3 -67.4-138.5 166.5 29.2 5.1 29.6
103 103 P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -60,-0.2 -0.582 54.1-148.9 -62.0 127.1 29.3 8.0 32.1
104 104 V - 0 0 15 -2,-0.3 2,-0.4 -20,-0.2 -63,-0.2 -0.838 11.3-164.1-116.3 140.4 25.9 8.2 33.6
105 105 Q E +D 40 0A 117 -65,-1.7 -65,-2.2 -2,-0.4 2,-0.2 -0.913 18.5 145.9-129.3 142.0 24.5 11.6 34.8
106 106 F E -D 39 0A 36 -2,-0.4 2,-0.2 -67,-0.2 -67,-0.2 -0.787 35.9-111.1-151.8-166.5 21.5 12.3 37.2
107 107 R E -D 38 0A 137 -69,-1.5 -69,-2.6 -2,-0.2 2,-0.1 -0.965 38.3 -97.6-145.7 142.0 19.8 14.4 39.9
108 108 R E +D 37 0A 88 -2,-0.2 2,-0.2 -71,-0.2 -71,-0.2 -0.299 45.5 165.2 -65.7 133.0 19.0 13.8 43.7
109 109 V E -D 36 0A 24 -73,-2.7 -73,-1.3 -2,-0.1 2,-0.3 -0.865 42.7 -90.0-134.8 172.8 15.3 12.6 44.7
110 110 S - 0 0 44 -2,-0.2 28,-0.1 -75,-0.1 -75,-0.1 -0.703 54.9-103.2 -82.9 142.0 13.6 11.1 47.8
111 111 C - 0 0 1 -77,-0.5 2,-0.6 26,-0.3 -1,-0.1 -0.322 20.6-146.9 -62.2 141.9 13.7 7.3 47.8
112 112 D - 0 0 138 -98,-0.1 2,-0.4 -2,-0.1 24,-0.1 -0.969 21.1-178.7-106.6 127.3 10.8 5.0 47.0
113 113 R - 0 0 75 -2,-0.6 4,-0.1 23,-0.1 -98,-0.1 -0.958 31.8-105.1-120.0 139.6 10.9 1.8 49.0
114 114 A > - 0 0 42 -2,-0.4 3,-0.7 -100,-0.2 -99,-0.0 -0.322 47.3 -88.7 -79.6 159.2 8.3 -0.9 48.6
115 115 G T 3 S+ 0 0 68 1,-0.2 3,-0.1 -101,-0.0 -1,-0.1 0.139 103.1 42.7 -67.8 164.3 5.7 -1.4 51.2
116 116 G T 3 S+ 0 0 96 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.275 89.3 109.6 88.0 -8.7 5.8 -3.5 54.4
117 117 M < - 0 0 26 -3,-0.7 -1,-0.4 -4,-0.1 2,-0.2 -0.712 59.7-138.8-105.0 162.2 9.4 -2.3 55.0
118 118 R - 0 0 152 -2,-0.3 2,-1.0 -3,-0.1 18,-0.1 -0.614 25.5-106.6-126.1 148.5 10.0 -0.0 57.8
119 119 F - 0 0 91 -2,-0.2 2,-0.2 16,-0.1 15,-0.2 -0.880 58.2-164.6 -63.9 110.3 11.8 2.9 59.1
120 120 T E -E 133 0B 8 13,-2.2 13,-2.5 -2,-1.0 2,-0.2 -0.621 16.3-164.1-101.9 155.5 13.9 0.6 61.0
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256 256 D T 3 S+ 0 0 102 -132,-0.2 2,-0.2 1,-0.2 -131,-0.1 0.884 89.8 175.8 50.6 43.6 19.1 -3.5 75.1
257 257 W < - 0 0 67 -3,-1.2 2,-0.3 -133,-0.3 -1,-0.2 -0.550 32.3-117.6 -71.0 137.9 18.2 -4.5 71.4
258 258 M - 0 0 148 -2,-0.2 -135,-0.3 -135,-0.1 -134,-0.1 -0.679 34.3 -89.5 -99.8 149.6 21.4 -5.6 69.9
259 259 F 0 0 104 -2,-0.3 -136,-0.1 -137,-0.1 -1,-0.1 -0.122 360.0 360.0 -64.5 140.8 23.0 -3.8 67.0
260 260 A 0 0 77 -137,-0.1 -129,-0.2 -129,-0.1 -138,-0.2 -0.923 360.0 360.0-163.2 360.0 22.6 -4.3 63.3