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 .
674 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32582.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
340 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
102 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.1 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 .
84 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
56 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 3 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 8 14 0 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 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
5 1 0 0 1 0 0 0 0 0 0 0 1 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 D 0 0 117 0, 0.0 2,-0.5 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 173.5 -28.0 -50.3 20.7
2 2 V E -a 27 0A 19 24,-1.3 26,-2.7 55,-0.1 2,-0.5 -0.927 360.0-166.9 -99.7 132.9 -28.6 -53.4 18.5
3 3 D E +a 28 0A 92 -2,-0.5 26,-0.2 24,-0.2 24,-0.0 -0.974 22.8 158.0-118.2 115.6 -30.0 -52.8 15.2
4 4 L + 0 0 66 24,-3.0 3,-0.3 -2,-0.5 28,-0.2 -0.281 30.4 149.1-127.7 40.9 -31.3 -56.0 13.5
5 5 S + 0 0 46 1,-0.2 26,-0.3 23,-0.1 -2,-0.1 -0.370 54.3 17.8 -75.8 156.6 -33.6 -54.1 11.3
6 6 G S S+ 0 0 68 24,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.935 93.2 117.4 49.8 60.8 -34.5 -55.3 7.8
7 7 N S S- 0 0 39 -3,-0.3 2,-1.2 23,-0.1 26,-0.5 -0.944 74.6-100.4-145.5 165.0 -33.5 -58.9 8.0
8 8 A + 0 0 104 -2,-0.3 2,-0.5 24,-0.2 24,-0.1 -0.614 55.9 152.0 -87.6 78.4 -35.2 -62.4 7.8
9 9 L + 0 0 54 -2,-1.2 3,-0.1 1,-0.1 -2,-0.1 -0.942 18.3 179.1-109.1 130.0 -35.6 -63.3 11.6
10 10 A + 0 0 75 -2,-0.5 25,-2.5 1,-0.3 26,-0.9 0.664 67.8 13.2 -93.5 -23.5 -38.6 -65.7 12.3
11 11 G E -f 36 0B 38 23,-0.2 2,-0.6 24,-0.2 -1,-0.3 -0.977 59.2-140.7-158.7 138.2 -38.1 -66.1 16.0
12 12 V E -f 37 0B 17 24,-1.1 26,-1.5 -2,-0.3 -3,-0.0 -0.931 25.3-163.6-101.7 117.8 -36.2 -64.5 18.9
13 13 L > - 0 0 97 -2,-0.6 3,-0.6 24,-0.1 4,-0.4 -0.765 21.5-132.3 -99.4 142.8 -35.0 -67.2 21.3
14 14 P T 3 S+ 0 0 5 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.786 97.4 58.1 -63.1 -27.7 -33.9 -66.3 24.8
15 15 P T > S+ 0 0 76 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.699 85.8 73.9 -73.3 -19.8 -30.6 -68.3 24.6
16 16 S T < S+ 0 0 80 -3,-0.6 3,-0.2 1,-0.3 4,-0.1 0.947 104.7 34.7 -68.5 -44.2 -28.8 -66.9 21.7
17 17 I T 3> + 0 0 22 -4,-0.4 4,-3.6 1,-0.2 -1,-0.3 -0.165 64.1 132.0 -94.7 27.5 -27.8 -63.7 23.3
18 18 W T <4 S+ 0 0 197 -3,-1.4 -1,-0.2 1,-0.2 4,-0.2 0.605 92.3 46.9 -59.9 -7.8 -27.2 -65.0 27.0
19 19 N T 4 S+ 0 0 95 -3,-0.2 4,-0.3 -4,-0.1 -1,-0.2 0.800 121.6 27.2 -92.9 -54.5 -24.1 -62.8 25.9
20 20 L T 4 S+ 0 0 68 35,-0.1 36,-3.1 1,-0.1 -2,-0.2 0.416 110.9 76.9 -90.0 0.9 -25.7 -59.6 24.3
21 21 C S >< S+ 0 0 4 -4,-3.6 3,-1.1 34,-0.2 -3,-0.2 0.984 82.4 58.2 -69.9 -61.9 -28.8 -60.0 26.5
22 22 D T 3 S+ 0 0 40 -5,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.823 108.3 31.4 -33.0 -76.6 -27.7 -58.8 30.1
23 23 K T 3 S+ 0 0 110 -4,-0.3 2,-0.4 25,-0.1 -1,-0.2 0.047 85.3 113.4-100.9 20.7 -26.5 -55.2 29.7
24 24 L < - 0 0 2 -3,-1.1 29,-0.1 32,-0.4 31,-0.1 -0.840 37.1-172.6-103.8 130.9 -28.5 -53.5 26.9
25 25 V S S+ 0 0 28 -2,-0.4 34,-1.4 29,-0.1 2,-0.3 0.720 75.2 38.8 -85.0 -26.6 -31.0 -50.6 27.2
26 26 S E - b 0 59A 27 32,-0.2 -24,-1.3 25,-0.1 2,-0.4 -0.980 55.0-178.7-124.3 142.2 -32.3 -50.6 23.5
27 27 F E -ab 2 60A 5 32,-2.7 34,-2.0 -2,-0.3 2,-0.6 -0.986 5.1-171.1-134.9 126.0 -33.1 -53.4 21.0
28 28 K E +ab 3 61A 68 -26,-2.7 -24,-3.0 -2,-0.4 34,-0.2 -0.957 20.6 155.1-117.9 112.0 -34.4 -52.5 17.4
29 29 I > + 0 0 0 32,-2.8 3,-0.5 -2,-0.6 5,-0.2 -0.225 27.1 147.3-123.9 40.8 -35.5 -55.6 15.4
30 30 H T 3 + 0 0 26 1,-0.2 -24,-2.0 32,-0.1 34,-0.3 -0.456 53.4 29.2 -82.2 151.7 -37.9 -53.7 13.1
31 31 G T 3 S+ 0 0 23 32,-3.0 -1,-0.2 1,-0.3 33,-0.1 -0.018 90.7 108.1 93.4 -30.0 -38.5 -54.7 9.4
32 32 N S < S- 0 0 1 -3,-0.5 34,-0.3 -28,-0.2 -1,-0.3 -0.102 79.3-108.8 -73.4 173.0 -37.9 -58.6 9.8
33 33 N + 0 0 99 -26,-0.5 -25,-0.1 32,-0.2 -1,-0.1 -0.006 53.2 159.2-100.0 34.8 -40.5 -61.4 9.6
34 34 L + 0 0 6 -5,-0.2 -23,-0.2 1,-0.1 -24,-0.2 -0.281 8.1 170.0 -48.5 126.4 -40.5 -62.4 13.6
35 35 S + 0 0 102 -25,-2.5 2,-0.3 1,-0.3 -24,-0.2 0.652 59.4 39.4-115.3 -22.4 -43.8 -64.3 14.5
36 36 G E -f 11 0B 26 -26,-0.9 -24,-1.1 31,-0.0 2,-0.4 -0.962 62.8-157.7-129.9 146.8 -43.2 -65.7 18.0
37 37 V E -f 12 0B 59 -2,-0.3 -24,-0.1 -26,-0.2 38,-0.1 -0.995 17.0-133.9-125.8 128.8 -41.4 -64.2 21.0
38 38 L - 0 0 58 -26,-1.5 4,-0.3 -2,-0.4 36,-0.0 -0.710 6.7-143.7 -87.5 128.5 -40.0 -66.3 23.7
39 39 P S >> S+ 0 0 62 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.838 94.9 65.3 -55.8 -41.8 -40.8 -65.1 27.3
40 40 E T 34 S+ 0 0 123 1,-0.3 3,-0.3 2,-0.2 5,-0.2 0.723 82.2 80.1 -55.7 -25.7 -37.3 -66.1 28.7
41 41 P T 3> S+ 0 0 9 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.906 91.1 50.2 -49.0 -44.6 -35.7 -63.5 26.5
42 42 A H <> S+ 0 0 7 -3,-1.3 4,-1.7 -4,-0.3 -2,-0.2 0.866 106.3 55.4 -63.1 -37.1 -36.6 -60.8 29.0
43 43 L H < S+ 0 0 92 -4,-0.6 -1,-0.2 -3,-0.3 3,-0.1 0.918 109.1 48.0 -60.8 -44.2 -35.2 -62.8 31.9
44 44 P H 4 S+ 0 0 37 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.844 106.8 56.4 -63.6 -35.5 -31.8 -63.0 30.0
45 45 N H < S+ 0 0 7 -4,-1.9 -21,-0.3 -5,-0.2 -2,-0.2 0.885 85.2 104.3 -64.4 -40.4 -31.8 -59.4 29.2
46 46 S < + 0 0 37 -4,-1.7 -24,-0.1 -3,-0.1 -23,-0.1 -0.170 38.8 86.3 -63.5 155.8 -32.1 -58.4 33.0
47 47 T S S+ 0 0 104 1,-0.1 2,-0.3 -25,-0.1 -23,-0.1 0.359 82.8 150.8 68.4 65.8 -29.1 -57.1 34.6
48 48 C + 0 0 47 -25,-0.1 -1,-0.1 1,-0.0 -25,-0.1 -0.977 14.8 106.2-154.6 157.1 -30.4 -53.9 33.1
49 49 G + 0 0 32 -2,-0.3 2,-0.1 3,-0.1 4,-0.1 -0.198 52.8 24.7-176.2-121.3 -30.4 -50.2 33.5
50 50 N S S- 0 0 173 2,-0.1 3,-0.1 1,-0.1 -26,-0.0 -0.309 99.1 -67.3-134.9 34.1 -29.3 -46.7 32.5
51 51 E S S+ 0 0 136 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 0.308 92.0 111.8 115.8 6.0 -28.2 -46.6 29.0
52 52 G + 0 0 49 1,-0.1 -1,-0.1 -27,-0.0 -2,-0.1 -0.977 36.2 154.9-124.4 123.9 -25.0 -48.7 28.5
53 53 G + 0 0 21 -2,-0.5 3,-0.3 1,-0.1 -1,-0.1 0.601 22.7 175.4-138.0 -47.6 -25.8 -51.6 26.5
54 54 E S S+ 0 0 126 1,-0.2 -1,-0.1 -30,-0.1 -29,-0.1 -0.271 82.1 23.2 43.5-153.9 -23.4 -53.5 24.4
55 55 G S S- 0 0 23 1,-0.1 -34,-0.2 -31,-0.1 2,-0.2 0.418 112.1 -67.2 52.0-132.1 -25.6 -56.4 23.2
56 56 K + 0 0 11 -36,-3.1 -32,-0.4 -3,-0.3 2,-0.3 -0.843 59.0 135.0-171.9 129.5 -29.5 -55.8 23.3
57 57 L + 0 0 1 -31,-0.3 2,-1.6 -2,-0.2 -55,-0.1 -0.991 49.9 8.1-172.1 162.4 -32.3 -55.3 26.1
58 58 V S S+ 0 0 7 -2,-0.3 2,-0.5 -32,-0.2 -32,-0.2 -0.326 92.9 76.4 60.0 -62.3 -35.3 -53.4 27.3
59 59 V E -b 26 0A 17 -2,-1.6 -32,-2.7 -34,-1.4 2,-0.7 -0.822 69.1-155.4 -76.5 122.3 -36.6 -51.0 24.6
60 60 F E -bc 27 85A 49 24,-1.0 26,-1.7 -2,-0.5 2,-0.6 -0.878 14.4-177.3-114.0 108.0 -38.4 -53.2 22.2
61 61 Q E +bc 28 86A 27 -34,-2.0 -32,-2.8 -2,-0.7 26,-0.2 -0.920 14.3 160.2-111.3 107.8 -38.8 -51.8 18.6
62 62 G > + 0 0 3 24,-2.1 3,-0.6 -2,-0.6 2,-0.2 -0.500 21.0 155.6-122.7 49.6 -40.8 -54.2 16.3
63 63 G T 3 + 0 0 0 1,-0.2 -32,-3.0 24,-0.1 26,-0.3 -0.535 57.7 17.3 -82.2 148.3 -41.6 -51.7 13.7
64 64 E T 3 S+ 0 0 100 24,-1.9 26,-0.2 -34,-0.3 -1,-0.2 0.669 93.9 118.7 69.6 20.8 -42.5 -52.9 10.1
65 65 N S < S- 0 0 8 -3,-0.6 2,-0.8 23,-0.3 -1,-0.2 -0.537 73.2-105.0-107.2 176.1 -43.2 -56.7 10.8
66 66 L + 0 0 94 -34,-0.3 2,-1.3 -32,-0.2 25,-0.2 -0.471 53.4 150.5 -97.7 64.3 -46.2 -59.0 10.4
67 67 T + 0 0 31 23,-2.1 23,-0.1 -2,-0.8 26,-0.1 -0.648 18.9 175.2 -95.1 84.7 -47.3 -59.4 14.1
68 68 L + 0 0 109 -2,-1.3 25,-4.0 24,-0.2 26,-1.1 0.761 57.0 18.1 -68.6 -31.8 -50.9 -59.9 13.1
69 69 D E -g 94 0C 91 23,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.990 63.6-152.4-154.8 121.4 -52.3 -60.6 16.5
70 70 D E -g 95 0C 41 24,-1.6 26,-2.2 -2,-0.3 2,-0.2 -0.892 13.5-174.8-117.6 144.2 -51.2 -60.0 20.1
71 71 V > - 0 0 67 -2,-0.4 3,-0.7 24,-0.2 27,-0.1 -0.718 42.9 -92.6-126.6 175.1 -52.1 -62.0 23.2
72 72 L T 3 S+ 0 0 74 -2,-0.2 29,-0.1 1,-0.2 3,-0.1 0.843 119.9 47.9 -54.5 -40.6 -51.6 -61.8 27.0
73 73 N T 3 S+ 0 0 122 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 0.537 81.6 86.7 -87.1 -9.4 -48.5 -64.0 26.9
74 74 A S < S+ 0 0 39 -3,-0.7 2,-0.2 2,-0.1 -1,-0.2 -0.224 88.5 116.5 -77.2 53.1 -46.4 -62.4 24.1
75 75 T S S- 0 0 16 -2,-1.9 2,-0.9 -38,-0.1 -33,-0.2 -0.644 74.2 -91.3-153.1 165.8 -45.2 -60.3 26.8
76 76 G - 0 0 3 23,-0.3 4,-0.2 -2,-0.2 6,-0.1 -0.618 25.5-177.4-114.0 71.0 -42.8 -58.6 29.3
77 77 Q S S- 0 0 56 -2,-0.9 -1,-0.2 1,-0.1 -37,-0.1 0.710 77.5 -31.7 17.7-107.7 -42.3 -60.2 32.7
78 78 V S S+ 0 0 93 25,-0.1 -1,-0.1 26,-0.0 -2,-0.1 0.337 109.1 97.4-140.8 3.1 -39.9 -58.0 34.6
79 79 M + 0 0 17 1,-0.2 2,-3.9 -33,-0.1 3,-0.2 0.362 58.1 138.7 -58.4 -13.1 -37.7 -56.5 31.8
80 80 E + 0 0 5 1,-0.3 -1,-0.2 -4,-0.2 25,-0.1 0.397 33.1 99.0 13.2 -11.7 -40.6 -54.6 33.1
81 81 K + 0 0 100 -2,-3.9 2,-0.4 23,-0.1 -1,-0.3 -0.007 49.4 130.8-102.2 24.6 -37.9 -52.0 32.7
82 82 T + 0 0 6 -3,-0.2 25,-0.6 1,-0.2 26,-0.2 -0.687 26.3 170.8 -91.6 132.6 -39.0 -50.6 29.4
83 83 S S S+ 0 0 30 -2,-0.4 25,-0.8 1,-0.2 26,-0.8 0.697 73.6 40.1-100.8 -25.4 -39.4 -46.7 28.8
84 84 Y E + d 0 109A 124 24,-0.2 -24,-1.0 23,-0.1 2,-0.4 -0.984 58.8 175.9-126.2 130.8 -39.9 -46.9 25.0
85 85 G E -cd 60 110A 6 24,-1.9 26,-2.5 -2,-0.4 2,-0.5 -0.983 6.2-172.2-131.7 126.1 -42.0 -49.4 22.9
86 86 T E +cd 61 111A 17 -26,-1.7 -24,-2.1 -2,-0.4 26,-0.2 -0.932 18.1 157.8-121.4 109.6 -42.4 -49.0 19.3
87 87 V > + 0 0 29 24,-2.9 3,-0.7 -2,-0.5 5,-0.2 -0.080 24.9 144.3-122.7 31.8 -44.8 -51.3 17.6
88 88 Y T 3 + 0 0 45 1,-0.2 -24,-1.9 23,-0.1 -23,-0.3 -0.335 63.6 12.3 -71.7 150.7 -45.6 -49.3 14.4
89 89 K T 3 S+ 0 0 93 24,-1.7 -1,-0.2 -26,-0.3 25,-0.1 0.741 79.9 129.6 58.6 28.3 -46.3 -50.9 11.1
90 90 A S < S- 0 0 6 -3,-0.7 -23,-2.1 -26,-0.2 3,-0.1 0.425 74.3-116.9 -92.7 1.4 -46.6 -54.5 12.4
91 91 K + 0 0 114 1,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.756 53.6 167.3 67.5 23.5 -49.9 -55.4 10.7
92 92 L + 0 0 5 -5,-0.2 -1,-0.3 1,-0.2 -23,-0.3 -0.568 11.0 166.7 -67.4 129.1 -51.5 -55.9 14.0
93 93 S + 0 0 47 -25,-4.0 25,-0.5 -2,-0.3 2,-0.4 0.651 59.3 30.9-114.1 -25.8 -55.2 -56.1 13.5
94 94 D E -g 69 0C 89 -26,-1.1 -24,-1.6 23,-0.1 2,-0.5 -0.988 53.8-159.7-139.6 142.7 -56.4 -57.3 16.8
95 95 G E -g 70 0C 48 -2,-0.4 -24,-0.2 -26,-0.2 3,-0.1 -0.996 18.9-172.6-120.8 126.0 -55.4 -57.1 20.5
96 96 G - 0 0 28 -26,-2.2 3,-0.2 -2,-0.5 -25,-0.1 0.382 48.7 -16.0 -87.4-138.2 -56.8 -59.8 22.8
97 97 N S S- 0 0 110 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 -0.298 106.6 -43.8 -77.6 161.4 -56.6 -60.1 26.6
98 98 I + 0 0 30 1,-0.1 3,-0.3 -3,-0.1 -1,-0.2 0.159 63.3 158.7 -66.5 105.9 -54.1 -58.0 28.4
99 99 A S > S+ 0 0 15 23,-0.6 3,-0.5 -3,-0.2 -23,-0.3 0.931 75.3 43.6 -78.8 -49.6 -50.6 -58.0 26.7
100 100 L T 3 S+ 0 0 29 22,-0.4 3,-0.4 1,-0.2 -1,-0.2 0.224 79.1 110.2 -88.2 12.7 -49.1 -54.9 28.1
101 101 E T 3 S+ 0 0 73 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.791 76.1 49.4 -58.8 -33.4 -50.1 -55.4 31.6
102 102 N S < S+ 0 0 46 -3,-0.5 -1,-0.2 -4,-0.1 3,-0.2 0.882 77.2 99.1 -68.8 -42.3 -46.7 -56.2 33.0
103 103 R + 0 0 33 -3,-0.4 26,-0.4 1,-0.2 3,-0.3 -0.200 62.1 148.5 -74.2 75.9 -44.8 -53.2 31.5
104 104 P + 0 0 34 0, 0.0 2,-0.9 0, 0.0 25,-0.8 0.979 41.8 30.6 -92.0 -88.2 -45.1 -51.5 34.8
105 105 R S S+ 0 0 188 -3,-0.2 -2,-0.1 -25,-0.1 -22,-0.0 -0.279 91.8 126.9 -65.6 37.7 -43.0 -49.0 36.7
106 106 N - 0 0 22 -2,-0.9 -23,-0.2 -3,-0.3 -25,-0.1 0.080 58.5-117.1 -98.0-153.1 -41.7 -47.5 33.4
107 107 R - 0 0 160 -25,-0.6 -24,-0.2 2,-0.1 23,-0.1 0.852 51.9 -60.5-130.7 -53.3 -41.5 -44.1 31.8
108 108 S + 0 0 24 -25,-0.8 23,-2.7 1,-0.2 2,-0.2 0.328 69.5 74.7-158.5 -82.1 -43.3 -43.1 28.8
109 109 A E -de 84 131A 12 -26,-0.8 -24,-1.9 21,-0.2 2,-0.5 -0.486 26.3-177.9-108.9 138.6 -44.0 -43.6 25.1
110 110 L E -d 85 0A 15 21,-1.4 2,-0.6 -2,-0.2 -24,-0.2 -0.991 9.4-165.5-123.6 129.4 -45.9 -46.2 23.2
111 111 Y E +d 86 0A 81 -26,-2.5 -24,-2.9 -2,-0.5 -23,-0.1 -0.921 26.2 151.1-115.7 110.0 -46.0 -46.0 19.5
112 112 S > + 0 0 2 -2,-0.6 3,-0.5 21,-0.4 -1,-0.1 -0.037 28.6 145.4-130.2 38.1 -48.5 -48.1 17.7
113 113 P T 3 + 0 0 30 0, 0.0 -24,-1.7 0, 0.0 22,-0.2 -0.236 53.9 29.0 -74.6 163.6 -49.1 -45.9 14.5
114 114 T T 3 S+ 0 0 92 20,-0.3 2,-0.3 -26,-0.2 -23,-0.2 0.548 87.7 120.4 66.0 16.2 -49.8 -47.2 10.9
115 115 E S < S- 0 0 2 -3,-0.5 -1,-0.1 -25,-0.1 20,-0.1 -0.344 75.5-107.1-134.5 67.2 -51.5 -50.5 11.9
116 116 T + 0 0 83 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.609 61.9 149.5 55.4 20.6 -55.0 -51.6 11.1
117 117 R - 0 0 31 1,-0.1 -1,-0.1 -23,-0.0 -23,-0.1 -0.812 32.3-168.9 -96.6 133.9 -56.4 -51.1 14.5
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651 651 K S > S+ 0 0 72 -2,-0.6 3,-0.6 1,-0.4 2,-0.3 0.550 81.0 162.4 63.3 21.5 11.7 -30.9 -0.6
652 652 R T 3 S- 0 0 177 1,-0.2 -1,-0.4 -3,-0.2 -46,-0.1 -0.606 73.9 -10.0 -49.0 132.4 8.3 -31.7 -1.9
653 653 K T 3 S+ 0 0 165 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.716 100.6 100.2 -31.2 119.2 7.4 -34.0 0.8
654 654 S S < S- 0 0 45 -3,-0.6 2,-0.3 -49,-0.2 -1,-0.1 -0.285 77.8 -71.0-136.8-121.5 10.2 -35.0 3.3
655 655 S > - 0 0 22 -2,-0.1 3,-1.3 -16,-0.0 -16,-0.1 -0.930 49.0 -87.7-143.6 174.8 10.5 -33.3 6.7
656 656 I T 3 S+ 0 0 13 1,-0.3 4,-0.3 -2,-0.3 -39,-0.1 0.619 108.7 80.5 -71.9 -9.0 11.6 -29.9 7.8
657 657 E T 3 + 0 0 30 8,-0.2 2,-0.9 9,-0.1 -1,-0.3 0.343 68.1 108.8 -72.2 10.0 15.2 -30.6 8.1
658 658 S S < S- 0 0 13 -3,-1.3 4,-0.1 1,-0.2 -1,-0.1 -0.743 103.0 -45.1 -95.7 96.9 15.7 -30.3 4.3
659 659 E S S+ 0 0 99 -2,-0.9 -1,-0.2 2,-0.5 3,-0.1 0.747 120.8 92.9 62.2 12.7 17.6 -27.2 3.0
660 660 D S S+ 0 0 14 -4,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.386 105.4 8.5 -87.8 -14.8 15.6 -25.2 5.4
661 661 D - 0 0 4 -4,-0.2 -2,-0.5 1,-0.1 -1,-0.3 -0.806 50.0-162.5-178.8 110.8 18.6 -25.9 7.6
662 662 L S S- 0 0 159 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.873 99.4 -5.5 -67.1 -42.4 22.2 -27.4 7.1
663 663 E S S+ 0 0 119 3,-0.1 2,-1.7 4,-0.0 3,-0.2 -0.341 114.2 71.2-110.2-159.1 22.3 -27.8 11.0
664 664 E S S+ 0 0 99 1,-0.4 -43,-0.1 -2,-0.2 -2,-0.1 -0.054 118.3 14.8 84.8 -32.3 19.6 -26.6 13.3
665 665 G S > S+ 0 0 1 -2,-1.7 4,-1.1 -4,-0.1 -1,-0.4 0.157 120.1 83.7 -96.8 -3.8 16.8 -28.8 12.6
666 666 D H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -3,-0.1 0.873 80.9 32.7 -84.5 -55.3 19.0 -31.1 10.9
667 667 E H > S+ 0 0 132 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.945 127.2 36.7 -74.6 -47.3 21.1 -33.7 12.6
668 668 E H > S+ 0 0 120 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.657 104.0 70.7 -79.6 -13.4 18.7 -34.4 15.5
669 669 D H >< S+ 0 0 5 -4,-1.1 3,-1.2 2,-0.2 -1,-0.3 0.961 101.1 49.3 -64.3 -36.6 15.7 -34.0 13.3
670 670 E H 3< S+ 0 0 134 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.975 102.1 54.5 -62.4 -50.5 17.0 -37.2 11.9
671 671 I H 3< S- 0 0 158 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.582 143.3 -68.4 -66.9 2.6 17.3 -38.9 15.3
672 672 G << - 0 0 21 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.126 51.6 -84.1 124.5 164.1 13.8 -37.7 15.0
673 673 E 0 0 73 -3,-0.2 -49,-0.2 -4,-0.1 -1,-0.1 0.713 360.0 360.0 -64.8 -37.9 11.8 -34.6 14.8
674 674 K 0 0 70 -5,-0.1 -50,-0.1 -51,-0.1 -53,-0.1 -0.435 360.0 360.0-116.1 360.0 11.1 -33.4 18.2