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 .
424 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
29672.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
201 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
41 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
1 0.2 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
52 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 1 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 RESIDUES PER ALPHA HELIX .
5 1 7 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
6 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 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 0 144 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-146.4 53.7 -83.0 13.6
2 2 Q H > + 0 0 166 1,-0.2 4,-1.1 2,-0.1 3,-0.4 0.893 360.0 53.8 -66.7 -42.5 53.9 -85.7 10.9
3 3 P H > S+ 0 0 70 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.645 87.6 78.6 -71.0 -14.7 50.6 -84.8 9.5
4 4 L H > S+ 0 0 80 -3,-0.4 4,-1.7 1,-0.2 -2,-0.1 0.967 104.2 34.8 -60.9 -50.2 51.3 -81.1 8.9
5 5 E H X S+ 0 0 92 -4,-0.6 4,-3.2 -3,-0.4 5,-0.3 0.899 115.1 61.0 -66.9 -36.0 53.3 -81.8 5.8
6 6 M H X S+ 0 0 118 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.903 104.2 46.2 -60.0 -43.7 50.9 -84.6 5.0
7 7 V H X S+ 0 0 56 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.930 114.4 48.7 -65.4 -41.1 47.9 -82.4 4.8
8 8 M H X S+ 0 0 7 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.919 111.9 47.4 -64.9 -43.2 49.7 -79.9 2.7
9 9 S H X S+ 0 0 60 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.839 108.9 56.4 -66.0 -32.8 51.1 -82.5 0.3
10 10 E H < S+ 0 0 126 -4,-2.0 3,-0.4 -5,-0.3 4,-0.4 0.921 109.0 44.7 -64.9 -42.1 47.6 -84.0 0.1
11 11 S H >< S+ 0 0 33 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.867 109.1 57.9 -66.5 -33.1 46.3 -80.6 -1.0
12 12 H H 3< S+ 0 0 30 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.774 86.5 79.8 -63.6 -27.2 49.4 -80.5 -3.3
13 13 K T 3< + 0 0 106 -4,-1.2 -1,-0.3 -3,-0.4 2,-0.2 0.803 63.9 106.4 -54.0 -32.5 48.0 -83.7 -4.7
14 14 H < + 0 0 106 -3,-1.7 2,-0.2 -4,-0.4 19,-0.2 -0.435 64.5 62.3 -56.0 118.6 45.7 -81.5 -6.6
15 15 L S S- 0 0 31 -2,-0.2 15,-0.2 15,-0.1 13,-0.1 -0.700 102.1 -79.8 142.1-179.3 47.3 -81.9 -10.1
16 16 S - 0 0 88 13,-0.9 2,-0.4 -2,-0.2 13,-0.4 -0.965 39.0-141.2-118.8 125.8 47.5 -85.2 -11.9
17 17 P - 0 0 58 0, 0.0 3,-0.1 0, 0.0 10,-0.1 -0.690 18.4-172.5 -81.2 128.8 50.1 -87.7 -11.0
18 18 L S S- 0 0 142 -2,-0.4 2,-0.2 8,-0.4 9,-0.1 0.890 91.6 -42.6 -73.2 -43.1 51.8 -89.8 -13.7
19 19 G S S- 0 0 47 7,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.494 76.7-126.1 175.6 108.5 53.3 -91.6 -10.7
20 20 V + 0 0 83 -2,-0.2 3,-0.1 -3,-0.1 0, 0.0 -0.400 57.1 111.6 -80.5 143.0 54.4 -89.3 -7.9
21 21 K S S+ 0 0 163 1,-0.7 -1,-0.1 -2,-0.1 5,-0.1 -0.584 78.5 9.0-169.2-126.5 57.8 -89.4 -6.4
22 22 P S S- 0 0 79 0, 0.0 2,-0.7 0, 0.0 -1,-0.7 -0.279 80.7-118.5 -62.5 162.1 60.4 -86.5 -6.8
23 23 C S S+ 0 0 38 20,-0.1 2,-0.4 -3,-0.1 3,-0.1 -0.338 73.1 111.6-100.7 57.3 58.7 -83.5 -8.4
24 24 T S S- 0 0 47 -2,-0.7 22,-0.2 1,-0.2 23,-0.1 -0.986 89.8 -12.9-131.4 132.3 60.7 -83.2 -11.5
25 25 E S S+ 0 0 118 20,-1.9 22,-0.2 21,-0.8 -1,-0.2 0.866 81.4 145.7 50.4 39.7 59.5 -83.8 -15.0
26 26 E - 0 0 13 19,-0.3 -8,-0.4 20,-0.2 -1,-0.1 0.668 62.0-128.8 -71.7 -20.8 56.5 -85.4 -13.4
27 27 D + 0 0 116 19,-0.6 2,-0.3 1,-0.2 20,-0.1 0.874 46.3 174.4 66.1 36.7 54.6 -84.0 -16.4
28 28 M - 0 0 13 18,-0.2 20,-1.6 -13,-0.1 2,-0.4 -0.589 12.7-169.4 -78.4 137.2 52.3 -82.6 -13.8
29 29 V E +a 48 0A 85 -13,-0.4 -13,-0.9 -2,-0.3 2,-0.3 -0.956 39.9 66.7-125.2 146.9 49.6 -80.4 -15.1
30 30 G E S-a 49 0A 19 18,-1.0 20,-2.8 -2,-0.4 2,-0.3 -0.963 81.3 -51.1 143.1-159.7 47.3 -78.2 -13.0
31 31 T E -a 50 0A 61 -2,-0.3 2,-0.4 18,-0.2 20,-0.2 -0.865 52.6 -99.0-120.4 153.9 47.7 -75.2 -10.8
32 32 N - 0 0 18 18,-0.7 20,-0.2 20,-0.4 -17,-0.1 -0.551 33.6-149.9 -71.1 122.2 50.0 -74.5 -7.9
33 33 W - 0 0 120 -2,-0.4 -1,-0.1 -19,-0.2 -21,-0.1 0.849 8.5-143.4 -71.5 -42.9 48.0 -75.1 -4.7
34 34 G S > S+ 0 0 14 1,-0.1 3,-1.4 20,-0.1 -1,-0.1 0.466 80.1 104.4 94.3 -14.1 49.5 -72.7 -2.2
35 35 K G > + 0 0 63 1,-0.3 3,-2.7 2,-0.2 4,-0.2 0.657 66.1 81.0 -69.8 -18.4 49.0 -75.4 0.5
36 36 M G > + 0 0 15 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.597 62.7 85.0 -62.8 -18.7 52.7 -75.4 -0.3
37 37 S G < S+ 0 0 22 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.791 85.3 61.5 -55.9 -23.0 52.8 -72.4 2.0
38 38 N G < S+ 0 0 58 -3,-2.7 -1,-0.2 -33,-0.1 -2,-0.2 0.861 97.2 65.0 -69.8 -39.3 53.1 -75.3 4.5
39 39 L S < S- 0 0 58 -3,-0.7 21,-0.1 -4,-0.2 24,-0.0 -0.573 74.6-126.5-103.6 161.8 56.4 -76.8 3.3
40 40 V S S+ 0 0 59 -2,-0.2 2,-0.2 20,-0.0 24,-0.1 0.837 75.9 12.2 -64.4 -58.0 60.1 -75.6 3.1
41 41 V - 0 0 79 22,-0.2 2,-0.4 23,-0.1 25,-0.2 -0.791 62.0-140.0-130.1 163.6 61.7 -75.8 -0.5
42 42 L - 0 0 14 23,-1.4 2,-0.4 -2,-0.2 25,-0.4 -0.979 16.0-177.6-139.0 133.3 60.4 -76.4 -4.0
43 43 D + 0 0 79 -2,-0.4 25,-0.1 23,-0.1 -20,-0.1 -0.744 23.8 150.6-127.8 81.4 61.6 -78.3 -7.0
44 44 L + 0 0 11 23,-1.2 5,-0.2 -2,-0.4 -19,-0.1 0.155 21.4 153.3 -83.7 -1.5 59.1 -77.7 -9.8
45 45 S + 0 0 34 1,-0.2 -20,-1.9 -21,-0.1 -19,-0.3 -0.146 62.8 1.6 -49.7 137.9 61.6 -78.1 -12.7
46 46 K S S+ 0 0 96 23,-0.6 -21,-0.8 -22,-0.2 -19,-0.6 0.974 95.6 116.3 50.4 77.4 60.2 -79.2 -16.0
47 47 M - 0 0 18 23,-1.5 -18,-0.1 22,-0.4 -1,-0.1 -0.548 68.0-112.7-138.9-150.9 56.4 -79.6 -15.5
48 48 G E +a 29 0A 13 -20,-1.6 -18,-1.0 -2,-0.2 2,-0.8 -0.240 44.0 161.8-154.2 54.0 53.4 -77.9 -16.8
49 49 L E -a 30 0A 5 -20,-0.2 23,-0.9 -5,-0.2 -18,-0.2 -0.682 18.8-171.4 -83.7 112.2 52.0 -76.1 -13.8
50 50 R E +a 31 0A 147 -20,-2.8 -18,-0.7 -2,-0.8 2,-0.2 -0.195 44.0 53.6 -92.2-174.8 49.6 -73.5 -15.2
51 51 G S S- 0 0 34 21,-0.2 23,-0.7 -20,-0.2 2,-0.2 -0.599 91.2 -65.3 87.6-150.0 47.9 -70.8 -13.4
52 52 E B -b 74 0B 105 21,-0.2 -20,-0.4 -2,-0.2 23,-0.1 -0.770 50.7 -79.9-135.0 177.6 49.9 -68.3 -11.4
53 53 I - 0 0 41 21,-0.9 2,-0.2 -2,-0.2 -2,-0.0 -0.641 48.3-117.1 -82.7 135.2 52.1 -68.1 -8.3
54 54 P > - 0 0 27 0, 0.0 3,-1.0 0, 0.0 4,-0.1 -0.529 8.3-138.6 -73.7 142.8 50.4 -67.9 -5.0
55 55 T G > S+ 0 0 94 1,-0.2 3,-2.0 -2,-0.2 4,-0.2 0.831 100.7 67.0 -67.6 -34.3 50.8 -64.8 -2.9
56 56 S G >> S+ 0 0 52 1,-0.3 3,-2.4 2,-0.2 4,-0.6 0.665 77.7 81.9 -63.7 -17.8 51.1 -67.0 0.2
57 57 L G <4 S+ 0 0 33 -3,-1.0 3,-0.4 1,-0.3 -1,-0.3 0.732 80.7 67.3 -61.0 -22.2 54.4 -68.4 -1.1
58 58 T G <4 S+ 0 0 26 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.797 88.9 67.3 -62.7 -31.5 55.9 -65.2 0.3
59 59 N T <4 S+ 0 0 110 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.846 70.9 100.6 -61.4 -41.2 55.0 -66.5 3.7
60 60 L < - 0 0 7 -4,-0.6 3,-0.3 -3,-0.4 24,-0.1 -0.328 51.9-176.2 -55.5 116.2 57.5 -69.4 3.6
61 61 K S S+ 0 0 139 1,-0.2 23,-0.8 21,-0.1 2,-0.4 0.770 73.3 50.5 -81.7 -38.2 60.3 -68.0 5.6
62 62 R + 0 0 139 22,-0.1 2,-0.9 21,-0.1 3,-0.2 -0.250 68.5 135.7-106.7 54.4 62.8 -70.7 5.2
63 63 L + 0 0 15 -2,-0.4 3,-0.2 -3,-0.3 -22,-0.2 -0.868 19.3 167.8 -98.0 105.3 62.7 -71.0 1.5
64 64 R S S+ 0 0 166 -2,-0.9 22,-3.0 1,-0.3 2,-0.4 0.921 71.1 17.0 -75.5 -53.7 66.4 -71.3 0.6
65 65 F - 0 0 80 21,-0.2 -23,-1.4 20,-0.2 2,-0.4 -0.970 68.7-173.7-126.3 127.4 65.9 -72.3 -3.0
66 66 L - 0 0 22 21,-2.0 2,-0.4 -2,-0.4 -23,-0.1 -0.960 5.3-166.4-123.2 142.4 62.7 -72.0 -4.9
67 67 G + 0 0 3 -2,-0.4 -23,-1.2 -25,-0.4 23,-0.2 -0.982 28.0 153.6-142.7 121.2 62.2 -73.4 -8.4
68 68 L + 0 0 10 21,-1.9 22,-0.2 -2,-0.4 -21,-0.2 0.225 33.4 156.1-104.1 -5.3 59.5 -72.7 -10.9
69 69 N + 0 0 56 20,-0.2 -23,-0.6 1,-0.2 -22,-0.4 0.134 55.3 4.7 -48.4 151.1 61.4 -73.5 -14.1
70 70 N S S+ 0 0 63 21,-1.3 -23,-1.5 1,-0.2 2,-0.2 0.896 97.5 108.8 47.8 64.1 60.0 -74.6 -17.5
71 71 N S S- 0 0 4 21,-0.9 2,-0.5 20,-0.4 -1,-0.2 -0.770 76.0 -96.1-145.6-171.5 56.3 -74.4 -16.8
72 72 N + 0 0 61 -23,-0.9 -21,-0.2 -2,-0.2 2,-0.2 -0.622 64.8 133.4-117.6 79.8 53.3 -72.2 -17.7
73 73 L - 0 0 1 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.726 35.9-149.5-118.9 165.6 52.9 -69.7 -14.9
74 74 T B +b 52 0B 38 -23,-0.7 -21,-0.9 -2,-0.2 21,-0.2 -0.986 44.7 16.2-139.1 153.1 52.4 -65.9 -15.0
75 75 F - 0 0 132 21,-0.4 2,-0.3 -2,-0.3 -22,-0.2 0.301 53.0-134.5 78.1 160.2 53.1 -62.8 -12.9
76 76 V + 0 0 115 19,-0.1 2,-0.2 -24,-0.1 -1,-0.0 -0.929 39.7 113.8-142.3 163.9 55.6 -62.0 -10.0
77 77 G > + 0 0 45 -2,-0.3 3,-1.0 -22,-0.0 2,-0.8 -0.571 59.2 41.5 179.0-114.9 55.3 -60.2 -6.7
78 78 D G > S+ 0 0 86 1,-0.3 3,-1.1 -2,-0.2 4,-0.3 0.198 79.0 103.5 -63.6 19.2 55.5 -61.0 -2.9
79 79 S G > + 0 0 46 -2,-0.8 3,-0.8 1,-0.2 -1,-0.3 0.640 63.6 82.2 -72.0 -9.2 58.4 -63.3 -3.4
80 80 W G < S+ 0 0 207 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.834 80.5 61.7 -63.1 -33.5 60.3 -60.2 -2.0
81 81 N G < S+ 0 0 81 -3,-1.1 2,-1.7 1,-0.1 -1,-0.2 0.777 73.1 97.3 -67.1 -30.3 59.4 -61.2 1.5
82 82 G X - 0 0 13 -3,-0.8 3,-0.9 -4,-0.3 -21,-0.1 -0.409 52.4-179.5 -65.1 95.3 61.2 -64.6 1.5
83 83 S T 3 S+ 0 0 118 -2,-1.7 -1,-0.2 1,-0.3 -21,-0.1 0.832 76.2 54.5 -64.9 -35.5 64.3 -63.2 3.2
84 84 A T 3 S+ 0 0 39 -23,-0.8 2,-0.3 -3,-0.1 -1,-0.3 0.706 76.0 120.9 -68.1 -28.9 66.0 -66.6 3.0
85 85 L < + 0 0 44 -3,-0.9 -21,-0.2 1,-0.2 -20,-0.2 -0.187 24.2 160.2 -52.9 99.8 65.6 -67.0 -0.7
86 86 Y + 0 0 137 -22,-3.0 2,-0.4 -2,-0.3 -21,-0.2 0.908 65.6 40.5 -83.9 -52.0 69.0 -67.4 -2.2
87 87 P - 0 0 36 0, 0.0 -21,-2.0 0, 0.0 -1,-0.2 -0.831 61.8-178.6 -98.5 139.7 68.1 -69.0 -5.5
88 88 D + 0 0 74 -2,-0.4 2,-0.5 -23,-0.2 -21,-0.2 -0.751 3.0 180.0-136.5 86.4 65.1 -68.0 -7.5
89 89 P + 0 0 29 0, 0.0 -21,-1.9 0, 0.0 -20,-0.2 -0.770 23.6 139.3 -84.3 131.8 64.5 -69.8 -10.7
90 90 C + 0 0 36 -2,-0.5 3,-0.3 -22,-0.2 5,-0.2 0.035 29.4 140.4-154.2 29.2 61.5 -68.8 -12.7
91 91 G + 0 0 19 1,-0.2 -21,-1.3 3,-0.1 -20,-0.4 -0.271 55.5 29.4 -80.9 168.0 62.8 -68.9 -16.3
92 92 W S S+ 0 0 152 1,-0.2 -21,-0.9 -23,-0.2 -1,-0.2 0.915 92.5 125.8 51.2 55.7 60.9 -70.2 -19.4
93 93 T S S- 0 0 26 -3,-0.3 3,-0.4 -23,-0.2 -1,-0.2 -0.804 79.2-108.1-133.2 167.9 57.5 -69.2 -18.0
94 94 P S S+ 0 0 48 0, 0.0 -19,-0.2 0, 0.0 -20,-0.1 0.245 81.3 120.9 -76.8 12.7 54.5 -67.2 -19.1
95 95 I + 0 0 36 -21,-0.2 -20,-0.2 -5,-0.2 -21,-0.2 0.470 41.3 141.3 -55.1 -12.8 55.7 -64.7 -16.4
96 96 Q + 0 0 151 -3,-0.4 -21,-0.4 1,-0.2 3,-0.1 0.182 27.0 90.6 -36.7 160.8 56.0 -62.3 -19.3
97 97 G + 0 0 62 1,-0.2 2,-2.0 -23,-0.1 -1,-0.2 0.180 52.9 146.2 110.9 -0.8 55.0 -58.8 -18.6
98 98 V + 0 0 36 24,-0.1 23,-1.6 -23,-0.0 2,-0.3 -0.555 30.5 127.9 -70.3 91.6 58.6 -58.5 -17.8
99 99 S + 0 0 59 -2,-2.0 2,-0.2 21,-0.1 23,-0.2 -0.973 21.5 69.2-149.5 154.9 58.8 -55.0 -19.1
100 100 C S S- 0 0 49 21,-0.4 2,-0.1 -2,-0.3 25,-0.1 -0.606 85.6 -53.5 124.6-179.4 59.9 -51.6 -17.9
101 101 D - 0 0 97 -2,-0.2 2,-0.4 21,-0.1 -2,-0.1 -0.476 69.6 -91.4 -80.3 162.4 63.3 -50.2 -17.2
102 102 I - 0 0 41 24,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 -0.649 44.7-117.8 -81.7 130.1 65.5 -52.1 -14.8
103 103 Y > - 0 0 157 -2,-0.4 3,-0.7 1,-0.1 4,-0.2 -0.323 9.0-135.2 -66.0 144.4 65.0 -51.0 -11.3
104 104 N G > S+ 0 0 66 1,-0.2 3,-2.0 2,-0.2 4,-0.3 0.763 97.5 76.3 -68.1 -28.0 68.0 -49.6 -9.5
105 105 D G >> S+ 0 0 96 1,-0.3 3,-2.2 2,-0.2 4,-0.7 0.783 79.8 70.6 -58.3 -28.7 67.2 -51.6 -6.4
106 106 L G X4 S+ 0 0 73 -3,-0.7 3,-0.6 1,-0.3 -1,-0.3 0.823 88.8 63.6 -59.1 -32.8 68.6 -54.7 -8.2
107 107 W G <4 S+ 0 0 26 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.672 91.7 66.7 -65.6 -23.5 72.0 -53.2 -7.8
108 108 Y G <4 S+ 0 0 162 -3,-2.2 2,-1.3 -4,-0.3 -1,-0.2 0.892 70.6 95.1 -65.7 -42.7 71.7 -53.4 -4.1
109 109 V X< - 0 0 73 -4,-0.7 3,-0.8 -3,-0.6 -1,-0.1 -0.293 54.8-178.2 -61.1 94.0 71.7 -57.2 -3.8
110 110 T T 3 S+ 0 0 80 -2,-1.3 27,-0.6 1,-0.3 -1,-0.2 0.741 70.4 62.9 -67.5 -29.9 75.5 -57.5 -3.1
111 111 D T 3 S+ 0 0 117 25,-0.1 2,-0.7 26,-0.1 -1,-0.3 -0.051 70.7 134.8 -93.3 40.8 75.6 -61.3 -3.0
112 112 L < + 0 0 39 -3,-0.8 3,-0.1 1,-0.2 25,-0.0 -0.772 16.3 159.7 -97.1 110.7 74.5 -61.7 -6.6
113 113 S + 0 0 37 -2,-0.7 26,-3.4 1,-0.3 27,-2.4 0.828 69.7 30.2 -86.6 -50.3 76.6 -64.3 -8.4
114 114 L E +c 140 0C 113 25,-0.2 2,-0.4 24,-0.2 -1,-0.3 -0.922 63.9 172.7-119.0 139.9 74.2 -65.1 -11.3
115 115 G E -c 141 0C 11 25,-1.9 27,-2.3 -2,-0.4 2,-0.4 -0.978 7.2-176.1-144.9 129.2 71.7 -62.8 -12.9
116 116 L E +c 142 0C 104 -2,-0.4 27,-0.2 25,-0.2 25,-0.1 -0.785 21.8 152.0-136.8 96.2 69.6 -63.4 -15.9
117 117 I + 0 0 28 25,-0.9 26,-0.2 -2,-0.4 -1,-0.1 0.652 44.5 125.3 -77.1 -30.0 67.3 -60.7 -17.2
118 118 Y + 0 0 63 24,-3.0 27,-0.2 1,-0.2 26,-0.2 0.314 54.9 31.8 -38.1 158.4 67.6 -62.0 -20.8
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411 411 W T < S+ 0 0 205 -3,-0.7 2,-0.5 1,-0.3 -1,-0.2 0.988 112.5 22.8 -56.1 -58.1 44.9 -50.2 -67.6
412 412 T T 3 S+ 0 0 107 -4,-0.3 -1,-0.3 2,-0.0 2,-0.2 -0.358 97.3 148.8-105.0 58.8 48.6 -49.6 -66.9
413 413 N < - 0 0 41 -3,-1.4 2,-0.3 -2,-0.5 -3,-0.1 -0.509 48.0-116.6 -89.7 156.0 49.8 -52.1 -69.4
414 414 F - 0 0 123 -21,-0.2 4,-0.5 -2,-0.2 3,-0.3 -0.693 12.3-137.8 -91.5 145.2 53.1 -51.8 -71.3
415 415 A S >> S+ 0 0 90 -2,-0.3 3,-1.5 1,-0.2 4,-0.7 0.893 102.4 60.0 -67.0 -40.1 53.0 -51.5 -75.1
416 416 S T 34 S+ 0 0 70 1,-0.3 -1,-0.2 2,-0.2 -20,-0.1 0.787 93.7 67.8 -61.9 -25.8 55.9 -53.8 -75.5
417 417 N T 34 S+ 0 0 13 -3,-0.3 -21,-3.6 1,-0.2 -22,-0.9 0.826 99.5 49.6 -62.6 -36.1 53.9 -56.5 -73.8
418 418 L T <4 + 0 0 31 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.878 58.5 144.0 -73.2 -45.6 51.3 -56.8 -76.6
419 419 E < + 0 0 136 -4,-0.7 -21,-0.9 -22,-0.1 2,-0.4 0.450 26.5 133.7 -17.5 76.3 53.0 -57.2 -80.1
420 420 S B -m 398 0L 8 -23,-0.2 -21,-0.2 1,-0.1 -23,-0.1 -0.996 67.6-109.4-131.3 138.1 50.6 -59.6 -81.8
421 421 L S S+ 0 0 132 -23,-0.7 2,-0.5 -2,-0.4 -1,-0.1 0.629 99.5 35.8 -46.6 -45.8 49.5 -58.7 -85.3
422 422 E S S+ 0 0 100 -22,-0.7 2,-0.2 -3,-0.1 -22,-0.1 -0.937 74.4 124.7-117.3 133.3 46.0 -57.7 -84.6
423 423 F 0 0 52 -2,-0.5 -20,-0.1 -19,-0.0 -2,-0.0 -0.798 360.0 360.0-153.9-165.3 44.7 -55.9 -81.5
424 424 R 0 0 249 -2,-0.2 -21,-0.1 -22,-0.1 -2,-0.0 0.258 360.0 360.0-133.7 360.0 42.8 -52.8 -80.2