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 .
269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13875.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
2 0.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
24 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 4.1 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 2 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 .
0 0 0 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 PARALLEL BRIDGES PER LADDER .
6 1 2 4 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 1 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 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 H 0 0 248 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.0 4.0 -8.4 39.0
2 2 C - 0 0 126 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.381 360.0-119.1 -69.2 149.3 1.0 -10.6 38.0
3 3 G - 0 0 71 1,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.259 20.2-133.8 -82.7 174.9 -1.5 -8.8 35.8
4 4 I - 0 0 112 -2,-0.1 2,-0.9 0, 0.0 -1,-0.0 -0.900 34.1 -89.9-127.8 156.2 -5.1 -8.2 36.7
5 5 M + 0 0 190 -2,-0.3 2,-0.1 1,-0.0 3,-0.1 -0.554 63.3 172.5 -69.3 107.4 -8.1 -8.7 34.6
6 6 D - 0 0 70 -2,-0.9 2,-0.1 1,-0.2 105,-0.1 -0.246 38.9 -58.9-103.0-167.2 -8.3 -5.3 33.0
7 7 V - 0 0 72 103,-0.8 -1,-0.2 1,-0.1 105,-0.1 -0.473 64.2 -97.8 -76.8 149.1 -10.4 -3.8 30.3
8 8 E - 0 0 164 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.291 38.7-145.0 -67.4 151.1 -10.3 -5.4 26.9
9 9 F - 0 0 43 1,-0.2 105,-0.2 -3,-0.1 104,-0.2 -0.408 5.6-126.9-107.3-176.4 -8.0 -3.9 24.3
10 10 R - 0 0 116 103,-1.0 2,-0.2 -2,-0.1 -1,-0.2 0.245 22.6-126.7-104.0-136.9 -8.3 -3.5 20.6
11 11 R - 0 0 181 2,-0.0 2,-0.4 61,-0.0 62,-0.1 -0.847 9.7-149.2-174.3 148.6 -5.8 -4.6 17.9
12 12 V - 0 0 20 60,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.981 13.9-178.8-137.7 133.4 -4.0 -2.9 15.0
13 13 R - 0 0 143 -2,-0.4 136,-0.1 2,-0.3 219,-0.1 -0.660 44.3-100.6-121.2 172.7 -2.8 -4.4 11.7
14 14 C S S+ 0 0 38 -2,-0.2 218,-0.1 217,-0.1 -1,-0.1 0.770 92.1 103.7 -63.4 -29.4 -1.0 -3.1 8.6
15 15 K - 0 0 139 1,-0.1 -2,-0.3 217,-0.0 134,-0.1 -0.353 67.7-146.4 -58.6 133.3 -4.3 -2.9 6.8
16 16 Y - 0 0 51 132,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.898 4.1-139.3-106.3 125.8 -5.2 0.7 6.8
17 17 P - 0 0 52 0, 0.0 2,-1.8 0, 0.0 3,-0.3 -0.514 40.8 -92.6 -74.6 155.2 -8.9 1.6 7.0
18 18 A S S- 0 0 99 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 -0.527 89.8 -46.4 -77.2 95.7 -9.7 4.3 4.6
19 19 G S S+ 0 0 45 -2,-1.8 2,-0.5 1,-0.2 -1,-0.3 0.830 93.6 160.9 56.9 32.6 -9.3 7.2 7.0
20 20 Q - 0 0 120 -3,-0.3 2,-0.3 129,-0.1 -1,-0.2 -0.765 22.9-158.4 -91.5 132.4 -11.3 5.4 9.6
21 21 K - 0 0 98 -2,-0.5 2,-0.3 -3,-0.1 127,-0.2 -0.798 4.5-160.5-110.0 149.9 -10.7 6.7 13.0
22 22 I E -A 147 0A 47 125,-2.6 125,-2.1 -2,-0.3 2,-0.2 -0.895 22.0-110.9-126.4 155.6 -11.2 4.9 16.3
23 23 V E +A 146 0A 97 -2,-0.3 2,-0.3 123,-0.2 123,-0.2 -0.557 44.6 147.6 -87.2 150.2 -11.7 6.3 19.8
24 24 F E -A 145 0A 5 121,-1.5 121,-3.0 -2,-0.2 2,-0.3 -0.957 45.1 -92.6-166.6 171.6 -9.1 5.9 22.5
25 25 H E -Ab 144 115A 53 89,-2.0 91,-3.3 -2,-0.3 2,-0.4 -0.759 32.9-161.0-100.6 145.5 -7.8 7.7 25.5
26 26 I E +Ab 143 116A 0 117,-2.4 117,-1.8 -2,-0.3 2,-0.3 -0.951 17.1 159.0-124.7 141.6 -4.9 10.1 25.4
27 27 E E - b 0 117A 57 89,-1.4 91,-1.5 -2,-0.4 2,-0.3 -0.953 26.4-132.3-150.7 162.5 -2.7 11.3 28.3
28 28 K E - b 0 118A 66 113,-0.5 2,-0.3 -2,-0.3 91,-0.3 -0.797 15.2-161.7-121.9 165.5 0.8 12.8 28.3
29 29 G + 0 0 26 90,-1.7 92,-0.2 89,-0.5 2,-0.1 -0.977 47.7 12.2-145.2 158.2 3.9 12.2 30.4
30 30 C S S- 0 0 47 -2,-0.3 7,-0.1 90,-0.1 8,-0.1 -0.382 109.4 -12.7 74.9-157.6 7.2 13.7 31.4
31 31 N S > S- 0 0 96 6,-0.1 90,-1.1 -2,-0.1 3,-0.8 -0.490 75.6-112.9 -77.6 146.8 7.8 17.4 30.6
32 32 P T 3 S+ 0 0 42 0, 0.0 3,-0.1 0, 0.0 88,-0.1 -0.564 104.5 26.6 -73.0 146.8 5.5 19.1 28.3
33 33 N T 3 S+ 0 0 84 1,-0.3 2,-0.3 -2,-0.2 87,-0.1 0.865 111.0 104.9 66.5 33.3 7.1 20.0 25.0
34 34 Y S < S- 0 0 109 -3,-0.8 88,-0.7 85,-0.1 87,-0.4 -0.854 92.1 -97.1-139.0 178.8 9.5 17.2 25.5
35 35 L - 0 0 12 -2,-0.3 85,-0.2 85,-0.2 3,-0.1 0.754 53.5-160.9 -58.3 -38.1 10.6 13.7 24.5
36 36 A + 0 0 4 1,-0.2 2,-0.3 83,-0.1 -1,-0.1 0.278 44.4 124.4 70.0 -4.6 8.6 12.8 27.5
37 37 V - 0 0 2 -7,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.673 42.1-166.6 -87.0 141.7 10.1 9.4 27.8
38 38 L + 0 0 99 -2,-0.3 5,-0.2 1,-0.2 6,-0.2 -0.826 21.3 159.0-123.9 86.1 11.7 8.8 31.2
39 39 V S S- 0 0 41 4,-2.9 -1,-0.2 -2,-0.5 4,-0.1 0.937 71.8 -15.9 -71.3 -45.9 13.7 5.7 30.8
40 40 K S S- 0 0 135 2,-1.4 0, 0.0 3,-0.3 0, 0.0 -0.309 109.3 -43.5-135.2-146.8 15.9 6.4 33.8
41 41 Y S S+ 0 0 227 -2,-0.1 2,-0.1 -3,-0.0 3,-0.1 0.956 129.3 56.1 -58.9 -47.4 16.8 9.3 36.0
42 42 V S S- 0 0 88 1,-0.2 -2,-1.4 -4,-0.0 -3,-0.2 -0.451 95.3-124.1 -75.5 155.2 17.0 11.4 33.0
43 43 A - 0 0 18 -5,-0.2 -4,-2.9 -4,-0.1 -3,-0.3 0.974 43.7-163.0 -60.6 -43.8 13.9 11.4 30.9
44 44 D - 0 0 49 -6,-0.2 2,-1.9 1,-0.2 -5,-0.5 0.894 26.5-112.3 61.7 100.2 16.4 10.3 28.3
45 45 D S S+ 0 0 29 -7,-0.1 11,-0.9 -9,-0.1 10,-0.7 -0.450 90.7 76.2 -69.7 92.2 14.6 10.9 25.0
46 46 G - 0 0 0 -2,-1.9 -7,-0.2 -3,-0.3 2,-0.2 -0.851 58.2-172.9 175.7 152.8 14.3 7.3 24.1
47 47 D - 0 0 31 2,-0.4 5,-0.3 6,-0.4 58,-0.2 -0.563 47.2 -51.1-141.7-148.1 12.1 4.6 25.3
48 48 I S S+ 0 0 41 -2,-0.2 4,-0.3 4,-0.1 57,-0.2 0.785 104.2 84.5 -63.5 -33.0 11.2 0.9 25.3
49 49 V S >> S- 0 0 0 55,-1.2 4,-1.3 160,-0.2 3,-0.9 -0.250 92.7 -2.3 -77.6 160.0 11.2 0.7 21.6
50 50 L T 34 S- 0 0 0 1,-0.3 2,-2.7 2,-0.2 161,-0.3 0.061 124.8 -45.8 54.2-175.3 14.3 0.1 19.5
51 51 M T 34 S- 0 0 52 1,-0.2 -1,-0.3 159,-0.2 -2,-0.1 -0.521 118.2 -54.6 -80.1 78.1 17.4 -0.1 21.4
52 52 E T <4 S- 0 0 56 -2,-2.7 -2,-0.2 -3,-0.9 -1,-0.2 0.961 71.2-121.4 46.5 83.9 15.8 3.0 23.0
53 53 I < - 0 0 0 -4,-1.3 -6,-0.4 51,-0.3 3,-0.3 -0.319 39.9-151.3 -48.9 132.0 15.3 5.1 19.9
54 54 Q + 0 0 75 1,-0.2 -8,-0.2 -8,-0.2 -1,-0.1 -0.663 64.5 39.5-113.3 172.9 17.2 8.1 20.8
55 55 D + 0 0 61 -10,-0.7 7,-0.4 -2,-0.2 6,-0.2 0.915 61.1 161.6 57.8 43.4 17.0 11.7 19.9
56 56 K S S+ 0 0 0 -11,-0.9 8,-0.4 -3,-0.3 9,-0.3 0.846 76.2 50.6 -61.1 -35.9 13.3 11.5 20.2
57 57 L S S+ 0 0 54 5,-0.3 -1,-0.2 6,-0.2 3,-0.1 0.873 97.8 80.8 -68.8 -38.7 13.4 15.2 20.5
58 58 S S > S- 0 0 43 4,-0.2 4,-2.8 3,-0.1 3,-0.2 -0.285 90.6 -67.9 -72.1 159.6 15.6 15.7 17.4
59 59 A T 4 S+ 0 0 60 2,-0.3 2,-0.2 1,-0.3 -1,-0.1 -0.370 112.7 45.1 -67.9 159.4 14.0 15.6 14.0
60 60 E T 4 S+ 0 0 26 94,-0.1 -1,-0.3 -3,-0.1 -4,-0.1 -0.895 133.8 31.7 -65.5 -35.1 12.7 13.7 12.2
61 61 W T >4 S- 0 0 5 -3,-0.2 3,-0.7 -6,-0.2 -2,-0.3 0.903 80.2-176.5 -54.9 -49.8 10.9 12.7 15.3
62 62 K T 3< S- 0 0 129 -4,-2.8 -5,-0.3 -7,-0.4 -4,-0.2 0.959 75.4 -57.1 43.5 89.9 10.9 16.2 16.8
63 63 P T 3 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 -6,-0.2 0.512 102.6 130.8 -16.9 65.1 9.3 15.0 19.9
64 64 M < + 0 0 23 -3,-0.7 38,-0.8 -8,-0.4 -2,-0.1 0.404 40.9 124.7 -84.5 -14.7 6.3 13.7 18.0
65 65 K E +c 102 0A 0 -9,-0.3 55,-1.3 36,-0.2 2,-0.3 -0.035 36.8 179.5 -56.7 155.3 6.8 10.5 20.0
66 66 L E -c 103 0A 0 36,-1.6 2,-2.2 52,-0.2 38,-1.1 -0.986 46.6-111.4-148.6 148.1 4.1 8.9 22.0
67 67 S E -cD 105 117A 9 50,-3.1 50,-3.3 -2,-0.3 39,-0.2 -0.748 49.7-162.4 -75.7 96.4 3.8 5.9 24.1
68 68 W E - 0 0A 0 -2,-2.2 2,-0.4 37,-0.7 -1,-0.2 0.902 39.7 -67.4 -60.6 -39.7 1.6 5.0 21.4
69 69 G E -c 106 0A 0 36,-0.7 38,-1.1 -3,-0.2 -1,-0.2 -0.991 51.1 -50.1 178.5-171.3 -0.1 2.4 23.2
70 70 A S >>S- 0 0 6 45,-0.4 4,-3.3 -2,-0.4 5,-0.6 0.187 79.6 -62.0 -74.1-168.1 -0.8 -0.8 25.0
71 71 I H >5S+ 0 0 76 1,-0.2 4,-2.0 3,-0.2 8,-0.1 0.835 130.6 55.9 -57.2 -38.9 -0.0 -4.3 23.8
72 72 W H 45S+ 0 0 93 41,-0.2 -60,-0.5 2,-0.2 -1,-0.2 0.981 121.4 23.8 -68.0 -48.4 -2.3 -4.0 20.8
73 73 R H 45S+ 0 0 11 1,-0.2 -2,-0.2 -62,-0.1 -1,-0.1 0.979 130.1 45.0 -76.6 -40.8 -0.8 -1.0 19.2
74 74 M H ><>S- 0 0 5 -4,-3.3 5,-2.2 33,-0.1 3,-0.6 0.830 88.7-167.0 -62.4 -38.1 2.6 -1.4 20.9
75 75 D G ><< - 0 0 54 -4,-2.0 3,-3.1 -5,-0.6 -4,-0.1 0.859 60.4 -63.4 51.0 51.0 2.5 -5.0 20.0
76 76 T G 3 5S- 0 0 68 1,-0.3 -1,-0.2 2,-0.2 133,-0.2 0.862 107.8 -42.1 46.4 52.7 5.4 -6.2 22.1
77 77 A G < 5S+ 0 0 6 -3,-0.6 -1,-0.3 131,-0.4 3,-0.3 0.369 122.6 102.8 78.2 -4.5 7.9 -4.1 20.2
78 78 K T < 5S+ 0 0 67 -3,-3.1 108,-0.2 -4,-0.3 -3,-0.2 0.866 78.0 55.5 -70.7 -36.5 6.3 -5.0 16.9
79 79 A S > S- 0 0 86 53,-0.2 3,-0.6 1,-0.1 46,-0.0 -0.394 85.6-119.2 -85.4 161.0 -12.6 19.9 24.3
92 92 S T 3 S+ 0 0 115 1,-0.2 -1,-0.1 -2,-0.1 37,-0.1 0.940 104.6 63.9 -66.2 -49.1 -12.6 23.4 22.9
93 93 G T 3 S+ 0 0 24 35,-0.1 36,-2.9 40,-0.1 -1,-0.2 0.653 79.1 118.9 -56.3 -18.1 -8.9 24.2 22.8
94 94 K B < -G 128 0B 7 -3,-0.6 34,-0.3 34,-0.3 40,-0.0 -0.322 63.3-147.7 -58.7 130.8 -8.5 21.4 20.2
95 95 K - 0 0 95 32,-3.1 33,-0.2 2,-0.2 -1,-0.2 0.735 28.7-140.1 -64.8 -26.2 -7.2 22.5 16.9
96 96 V + 0 0 72 31,-0.8 2,-0.4 -8,-0.7 -1,-0.1 0.384 69.1 112.2 70.9 8.7 -9.5 19.6 15.6
97 97 I S S- 0 0 102 30,-0.3 -9,-0.3 29,-0.2 -1,-0.3 -0.861 70.7-117.4-109.8 140.5 -6.7 18.9 13.2
98 98 A - 0 0 39 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.3 -0.272 18.9-148.2 -76.2 159.8 -4.7 15.7 13.6
99 99 K E - E 0 86A 55 -13,-2.7 -13,-2.3 -35,-0.0 2,-0.6 -0.956 19.1-119.7-125.8 146.5 -1.0 15.4 14.4
100 100 D E - E 0 85A 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.772 35.0-173.6 -92.8 125.0 1.2 12.6 13.2
101 101 M E - E 0 84A 1 -17,-2.9 -17,-1.9 -2,-0.6 2,-0.3 -0.791 15.3-144.0-117.1 157.3 2.8 10.6 16.1
102 102 G E -cE 65 83A 0 -38,-0.8 -36,-1.6 -2,-0.3 2,-0.8 -0.878 16.7-129.9-116.1 153.1 5.4 7.9 16.2
103 103 S E +c 66 0A 0 -21,-1.5 -22,-2.2 -2,-0.3 -21,-0.3 -0.868 48.7 139.7-106.7 108.5 5.4 5.1 18.6
104 104 L E + 0 0A 0 -38,-1.1 -55,-1.2 -2,-0.8 2,-0.3 0.181 66.1 41.0-129.7 20.6 8.7 4.7 20.3
105 105 A E -c 67 0A 0 -39,-0.9 -37,-0.7 -57,-0.2 -36,-0.7 -0.912 67.9-140.1-154.8 171.6 7.5 3.9 23.8
106 106 N E -c 69 0A 36 -2,-0.3 2,-0.4 -39,-0.2 -36,-0.2 -0.979 6.7-161.8-143.0 156.2 4.8 1.9 25.5
107 107 N - 0 0 22 -38,-1.1 8,-0.1 -2,-0.3 -33,-0.1 -0.959 1.8-168.4-140.4 122.1 2.4 2.0 28.3
108 108 I + 0 0 108 -2,-0.4 -37,-0.2 -38,-0.1 -1,-0.1 0.747 45.5 122.8 -73.2 -34.6 0.8 -1.2 29.7
109 109 M - 0 0 87 1,-0.2 2,-1.7 -39,-0.1 3,-0.5 -0.016 59.1-141.0 -46.6 127.7 -1.9 0.4 31.9
110 110 V + 0 0 21 1,-0.2 -103,-0.8 -40,-0.0 -1,-0.2 -0.439 52.4 139.4 -94.1 66.7 -5.2 -1.0 30.9
111 111 V S S- 0 0 45 -2,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.875 77.2 -11.1 -70.5 -38.1 -7.0 2.3 31.3
112 112 G S S- 0 0 5 -3,-0.5 -1,-0.2 -105,-0.1 3,-0.2 -0.923 79.2 -89.1-153.9 176.1 -8.9 1.6 28.1
113 113 A S S+ 0 0 38 -2,-0.3 -103,-1.0 1,-0.3 2,-0.5 0.946 119.1 20.1 -60.6 -47.4 -9.0 -0.6 25.1
114 114 V S S+ 0 0 10 -105,-0.2 -89,-2.0 -91,-0.1 2,-0.4 -0.983 77.1 179.7-124.5 127.6 -6.7 1.6 23.2
115 115 L E -b 25 0A 0 -2,-0.5 2,-0.5 -91,-0.2 -45,-0.4 -0.986 9.4-174.2-131.2 131.8 -4.6 4.1 25.1
116 116 A E -b 26 0A 0 -91,-3.3 -89,-1.4 -2,-0.4 2,-1.0 -0.976 9.0-161.5-119.5 121.3 -2.1 6.5 23.7
117 117 A E -bD 27 67A 9 -50,-3.3 -50,-3.1 -2,-0.5 2,-1.7 -0.899 14.8-146.9 -99.9 109.9 -0.1 8.4 26.0
118 118 L E -b 28 0A 2 -91,-1.5 -89,-0.5 -2,-1.0 6,-0.2 -0.667 19.7-170.8 -67.4 97.1 1.1 11.2 24.0
119 119 V + 0 0 12 -2,-1.7 -90,-1.7 -91,-0.3 -1,-0.3 0.979 61.7 81.8 -62.1 -44.6 4.2 11.0 26.0
120 120 A > - 0 0 0 -55,-1.3 4,-2.9 -85,-0.2 -85,-0.2 -0.252 62.8-162.2 -66.4 132.4 5.3 14.2 24.5
121 121 G H > S+ 0 0 0 -90,-1.1 4,-3.0 -87,-0.4 -1,-0.2 0.834 103.9 58.4 -67.1 -34.6 3.8 17.3 26.0
122 122 G H 4 S+ 0 0 13 -88,-0.7 -1,-0.2 -91,-0.4 -2,-0.1 0.750 108.6 41.9 -62.7 -34.8 5.0 18.5 22.7
123 123 S H 4 S+ 0 0 3 -89,-0.3 -2,-0.2 -58,-0.2 -1,-0.2 0.943 116.1 47.5 -75.4 -49.1 2.8 15.9 21.0
124 124 C H < S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.766 106.9 58.1 -63.9 -32.4 -0.2 16.5 23.2
125 125 G S >< S+ 0 0 0 -4,-3.0 3,-3.0 1,-0.2 -1,-0.2 0.923 94.4 64.8 -65.7 -43.6 -0.0 20.2 23.0
126 126 P T 3 S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.617 81.3 75.6 -59.9 -15.5 -0.3 20.3 19.3
127 127 P T 3 S+ 0 0 7 0, 0.0 -32,-3.1 0, 0.0 -31,-0.8 0.636 89.0 82.0 -67.5 -11.1 -3.8 18.9 19.2
128 128 K B < S-G 94 0B 14 -3,-3.0 -34,-0.3 -34,-0.3 6,-0.1 -0.426 88.8-110.7 -91.1 171.6 -4.8 22.4 20.4
129 129 V S S+ 0 0 56 -36,-2.9 -34,-0.2 -2,-0.1 -1,-0.2 0.591 86.9 3.1 -76.5-129.6 -5.3 25.4 18.2
130 130 P S S- 0 0 63 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 -0.062 85.4-104.4 -58.4 163.4 -2.7 28.2 18.6
131 131 P S >> S+ 0 0 98 0, 0.0 4,-1.0 0, 0.0 3,-0.8 0.699 116.9 73.7 -61.9 -17.6 0.2 27.4 20.9
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266 266 C - 0 0 15 -2,-0.3 2,-0.4 -3,-0.1 -30,-0.0 -0.770 50.3-155.9 -85.6 112.5 10.2 1.5 2.4
267 267 Y - 0 0 182 -2,-0.9 2,-0.2 -86,-0.1 -4,-0.0 -0.705 15.3-117.4 -96.8 135.4 8.8 2.8 -0.9
268 268 E 0 0 66 -2,-0.4 -1,-0.1 -86,-0.0 -86,-0.0 -0.516 360.0 360.0 -72.1 137.1 5.1 3.5 -1.3
269 269 V 0 0 183 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.912 360.0 360.0-101.7 360.0 3.5 1.3 -3.8