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 .
583 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22942.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
325 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
34 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
98 16.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
69 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
36 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.0 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 0 1 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 PARALLEL BRIDGES PER LADDER .
9 4 6 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 6 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 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 A > 0 0 42 0, 0.0 4,-2.1 0, 0.0 50,-0.3 0.000 360.0 360.0 360.0-171.5 24.3 6.3 -15.9
2 2 H T 4 + 0 0 188 2,-0.2 49,-0.1 1,-0.2 0, 0.0 0.995 360.0 18.8 -60.2 -61.0 25.1 8.4 -13.0
3 3 L T 4 S+ 0 0 152 1,-0.2 -1,-0.2 3,-0.0 3,-0.2 0.915 123.1 61.9 -73.3 -42.9 21.9 10.3 -13.2
4 4 P T 4 S- 0 0 48 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.867 118.8 -9.0 -58.9 -43.4 20.1 7.9 -15.3
5 5 F < + 0 0 8 -4,-2.1 46,-0.7 4,-0.1 2,-0.2 -0.943 64.7 169.6-159.0 140.6 20.1 4.9 -13.0
6 6 G - 0 0 19 -2,-0.3 46,-0.1 2,-0.2 3,-0.1 -0.577 54.8 -78.4-133.7-167.7 21.7 3.9 -9.8
7 7 L S S+ 0 0 43 1,-0.2 52,-1.5 -2,-0.2 2,-0.5 0.942 125.7 38.7 -60.5 -46.8 21.6 1.4 -7.1
8 8 A E S+a 59 0A 66 50,-0.2 2,-0.3 52,-0.1 -1,-0.2 -0.913 84.7 130.9-107.9 127.2 18.6 3.1 -5.8
9 9 M E -a 60 0A 64 50,-2.1 52,-2.2 -2,-0.5 2,-0.4 -0.982 54.6-106.1-164.6 163.4 16.2 4.4 -8.3
10 10 A E -a 61 0A 44 -2,-0.3 2,-0.6 50,-0.2 52,-0.2 -0.844 25.6-160.5 -99.3 136.9 12.5 4.5 -9.3
11 11 F E -a 62 0A 22 50,-3.6 52,-3.5 -2,-0.4 2,-0.6 -0.924 9.5-171.0-117.3 103.8 11.6 2.3 -12.2
12 12 D E -a 63 0A 41 -2,-0.6 29,-1.2 50,-0.2 2,-0.5 -0.850 4.7-160.2-103.7 125.1 8.3 3.4 -13.6
13 13 V E +C 40 0B 8 50,-3.4 52,-0.4 -2,-0.6 2,-0.3 -0.876 25.1 145.8-105.4 127.0 6.7 1.2 -16.2
14 14 Q E -C 39 0B 62 25,-2.2 25,-3.5 -2,-0.5 2,-0.2 -0.954 42.8-111.9-147.8 163.5 4.2 2.6 -18.5
15 15 D E +C 38 0B 5 -2,-0.3 53,-0.2 23,-0.2 23,-0.2 -0.656 36.3 164.6 -96.8 160.0 3.2 2.0 -22.1
16 16 G - 0 0 19 21,-1.4 21,-0.3 -2,-0.2 2,-0.2 -0.862 35.0-117.5-170.3 136.3 3.6 4.6 -24.8
17 17 P - 0 0 36 0, 0.0 5,-0.1 0, 0.0 17,-0.0 -0.523 22.0-146.0 -76.6 148.4 3.5 4.4 -28.4
18 18 T E -E 35 0C 16 17,-1.8 17,-1.6 3,-0.2 2,-0.2 -0.950 25.2-116.5-112.2 135.0 6.7 5.3 -30.3
19 19 P E S+E 34 0C 82 0, 0.0 15,-0.3 0, 0.0 2,-0.1 -0.562 79.1 72.5 -76.6 140.6 6.1 7.0 -33.5
20 20 D S S+ 0 0 20 13,-3.9 2,-0.3 -2,-0.2 14,-0.2 -0.559 99.0 8.4 164.9 -81.3 7.1 5.5 -36.8
21 21 A - 0 0 0 3,-0.8 -3,-0.2 11,-0.4 9,-0.1 -0.938 61.7-132.6-125.1 147.3 4.9 2.5 -37.8
22 22 M S S+ 0 0 93 -2,-0.3 -1,-0.2 11,-0.2 -4,-0.1 0.992 109.5 17.7 -63.3 -59.7 1.7 1.4 -36.2
23 23 L S S+ 0 0 86 12,-0.2 134,-0.2 -3,-0.1 175,-0.1 0.975 119.6 74.9 -74.4 -48.3 2.7 -2.2 -36.1
24 24 P S S- 0 0 8 0, 0.0 -3,-0.8 0, 0.0 9,-0.2 -0.212 85.8-116.9 -70.4 147.5 6.3 -1.7 -36.6
25 25 P > - 0 0 0 0, 0.0 3,-1.3 0, 0.0 5,-0.4 -0.541 16.7-129.5 -75.5 145.2 8.5 -0.4 -33.9
26 26 P T 3 S+ 0 0 2 0, 0.0 194,-0.1 0, 0.0 204,-0.1 0.636 102.2 77.8 -67.9 -17.1 10.1 2.9 -34.4
27 27 P T 3 S+ 0 0 4 0, 0.0 193,-2.3 0, 0.0 2,-0.3 0.812 103.0 45.0 -61.8 -24.2 13.4 1.5 -33.5
28 28 N S < S- 0 0 0 -3,-1.3 2,-1.6 191,-0.2 -7,-0.2 -0.835 107.4-109.2-109.2 153.3 13.2 0.1 -36.9
29 29 D + 0 0 32 197,-0.4 200,-0.2 191,-0.4 193,-0.1 -0.587 57.3 144.5 -93.0 89.7 12.0 2.4 -39.6
30 30 Y - 0 0 21 -2,-1.6 3,-0.4 -5,-0.4 -2,-0.1 -0.993 37.7-149.5-118.2 131.9 8.6 1.4 -40.6
31 31 P + 0 0 66 0, 0.0 -10,-0.2 0, 0.0 -11,-0.1 0.398 61.8 103.9 -74.7 -5.6 6.3 4.3 -41.5
32 32 P S S- 0 0 84 0, 0.0 -11,-0.4 0, 0.0 2,-0.2 0.808 89.4 -82.4 -58.0 -38.8 2.8 3.2 -40.6
33 33 C S S- 0 0 65 -3,-0.4 -13,-3.9 -9,-0.2 2,-0.4 -0.658 76.4 -23.4 172.7-118.4 2.1 5.0 -37.4
34 34 D E -E 19 0C 44 -15,-0.3 -12,-0.0 -2,-0.2 0, 0.0 -0.990 47.4-144.0-128.3 143.4 3.0 4.1 -33.9
35 35 G E -E 18 0C 0 -17,-1.6 -17,-1.8 -2,-0.4 -12,-0.2 -0.845 27.9-117.2-100.3 137.9 3.9 0.7 -32.4
36 36 P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 123,-0.1 -0.442 45.6 165.4 -71.1 150.4 2.8 0.1 -29.0
37 37 A - 0 0 2 -21,-0.3 -21,-1.4 -2,-0.1 2,-0.4 -0.941 38.6-106.4-157.0 169.6 5.6 -0.5 -26.6
38 38 M E -C 15 0B 3 119,-1.3 2,-0.4 -2,-0.3 -23,-0.2 -0.888 34.4-162.8-104.0 139.1 6.5 -0.7 -22.9
39 39 V E -C 14 0B 8 -25,-3.5 -25,-2.2 -2,-0.4 2,-0.4 -0.921 2.4-160.7-124.5 150.7 8.5 2.1 -21.5
40 40 T E > -CD 13 44B 2 4,-0.9 4,-0.7 -2,-0.4 -27,-0.2 -0.954 55.1 -10.2-130.9 150.6 10.6 2.3 -18.4
41 41 Q T 4 S- 0 0 24 -29,-1.2 -27,-0.1 -2,-0.4 -30,-0.1 -0.292 132.8 -2.3 64.5-158.9 11.9 5.1 -16.3
42 42 C T 4 S- 0 0 96 1,-0.2 -2,-0.2 -29,-0.0 2,-0.1 -0.540 118.1 -81.8 -57.2 131.6 11.4 8.4 -18.0
43 43 P T 4 S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.224 71.9 154.3 -57.1 115.9 10.0 7.0 -21.0
44 44 I B < -D 40 0B 63 -4,-0.7 -4,-0.9 -2,-0.1 4,-0.1 -0.976 44.8-130.4-135.6 140.7 12.7 5.7 -23.3
45 45 L S S+ 0 0 53 -2,-0.3 2,-0.3 -6,-0.1 -7,-0.2 0.912 99.7 51.1 -65.8 -46.1 12.2 3.0 -25.8
46 46 P S S- 0 0 46 0, 0.0 -6,-0.2 0, 0.0 117,-0.1 -0.748 106.9-107.4 -82.1 149.2 15.1 1.0 -24.8
47 47 G - 0 0 9 115,-1.2 117,-0.4 -2,-0.3 -2,-0.1 -0.442 42.0-102.5 -72.2 154.3 15.0 0.6 -21.1
48 48 S - 0 0 7 -8,-0.1 2,-0.2 115,-0.1 -1,-0.1 -0.382 35.3-107.0 -77.6 154.7 17.6 2.7 -19.4
49 49 G - 0 0 3 114,-0.1 2,-0.4 -2,-0.1 116,-0.2 -0.539 27.5-149.2 -79.1 148.3 20.8 1.1 -18.1
50 50 A E -f 165 0D 12 114,-1.8 116,-2.2 -2,-0.2 2,-0.3 -0.933 15.7-170.8-116.4 139.8 21.2 0.7 -14.4
51 51 G E +f 166 0D 18 -46,-0.7 2,-0.3 -2,-0.4 116,-0.2 -0.936 15.3 146.9-133.6 157.2 24.6 0.8 -12.8
52 52 S E -f 167 0D 7 114,-1.6 116,-2.7 -2,-0.3 2,-0.3 -0.900 37.2-103.3-164.4-175.1 26.1 0.1 -9.4
53 53 S E > -f 168 0D 46 -2,-0.3 3,-1.4 114,-0.3 116,-0.2 -0.862 49.7 -69.2-126.1 164.0 29.2 -1.2 -7.8
54 54 Y T 3 S+ 0 0 81 114,-2.2 78,-0.1 -2,-0.3 81,-0.1 -0.153 115.2 8.3 -51.7 140.5 30.3 -4.4 -6.3
55 55 T T 3 S+ 0 0 62 76,-1.7 2,-0.3 79,-0.5 -1,-0.3 0.663 94.2 139.4 59.9 30.9 28.6 -5.3 -3.0
56 56 Y < - 0 0 117 -3,-1.4 2,-0.3 75,-0.3 -1,-0.2 -0.733 54.8-114.6-106.7 151.0 26.1 -2.5 -3.1
57 57 R - 0 0 130 -2,-0.3 2,-0.5 73,-0.2 73,-0.3 -0.628 24.4-148.4 -79.7 137.1 22.5 -2.7 -2.2
58 58 F E - B 0 129A 19 71,-3.3 71,-1.6 -2,-0.3 2,-0.6 -0.924 13.3-175.3-106.7 128.6 20.0 -2.1 -4.9
59 59 N E +aB 8 128A 57 -52,-1.5 -50,-2.1 -2,-0.5 2,-0.6 -0.924 11.5 175.3-118.0 102.2 16.7 -0.5 -4.0
60 60 V E -aB 9 127A 23 67,-2.5 67,-2.7 -2,-0.6 2,-0.8 -0.924 16.1-159.4-112.8 120.0 14.6 -0.6 -7.1
61 61 T E -aB 10 126A 49 -52,-2.2 -50,-3.6 -2,-0.6 2,-0.9 -0.827 9.5-153.1 -97.8 112.6 11.1 0.6 -6.8
62 62 G E -aB 11 125A 1 63,-2.5 63,-1.5 -2,-0.8 2,-0.7 -0.758 7.6-164.6 -90.1 112.5 9.1 -0.7 -9.6
63 63 Q E -aB 12 124A 73 -52,-3.5 -50,-3.4 -2,-0.9 2,-0.3 -0.843 13.7-167.4 -93.4 116.9 6.3 1.7 -10.2
64 64 E + 0 0 4 59,-0.8 58,-3.4 -2,-0.7 53,-0.1 -0.746 35.2 118.3-109.7 161.2 3.8 -0.2 -12.3
65 65 G - 0 0 1 -52,-0.4 2,-1.4 11,-0.4 3,-0.3 0.222 23.0-179.5 143.5 77.7 0.9 1.2 -14.2
66 66 T + 0 0 0 10,-0.3 5,-0.4 -52,-0.2 -52,-0.2 -0.633 31.5 144.2 -96.2 69.4 0.9 0.7 -17.9
67 67 L + 0 0 47 -2,-1.4 4,-0.3 3,-0.1 -1,-0.2 0.891 31.5 105.7 -72.2 -43.3 -2.4 2.5 -18.1
68 68 W S S- 0 0 143 -3,-0.3 -53,-0.1 -53,-0.2 -52,-0.1 -0.106 92.9 -12.7 -54.0 127.4 -1.7 4.2 -21.4
69 69 W S S- 0 0 169 1,-0.1 2,-1.1 2,-0.1 -54,-0.1 0.284 115.5 -51.6 59.2 161.2 -3.6 2.5 -24.1
70 70 H > - 0 0 116 1,-0.2 3,-0.8 2,-0.1 4,-0.3 -0.532 56.9-173.8 -64.9 106.1 -5.1 -0.8 -23.3
71 71 A T 3> + 0 0 2 -2,-1.1 4,-1.2 -5,-0.4 -1,-0.2 -0.107 58.5 107.6 -92.3 39.9 -2.0 -2.4 -22.0
72 72 H T 34 S+ 0 0 68 3,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.896 74.3 54.6 -72.9 -41.6 -4.2 -5.5 -21.9
73 73 V T <4 S+ 0 0 40 -3,-0.8 -2,-0.2 1,-0.3 -1,-0.1 0.946 122.1 26.3 -56.7 -57.5 -2.2 -6.8 -24.8
74 74 S T 4 S- 0 0 0 -4,-0.3 -1,-0.3 -8,-0.1 -2,-0.2 0.713 119.2-120.3 -77.6 -23.9 1.1 -6.3 -23.0
75 75 F < - 0 0 37 -4,-1.2 -3,-0.2 -9,-0.1 -2,-0.1 0.480 3.1-123.6 83.4 131.2 -0.6 -6.7 -19.7
76 76 L S S+ 0 0 1 40,-0.1 -11,-0.4 -11,-0.1 -10,-0.3 0.855 87.0 86.2 -69.8 -38.8 -0.6 -4.1 -16.9
77 77 R - 0 0 5 506,-0.6 2,-0.3 68,-0.1 38,-0.2 -0.261 61.9-172.7 -68.2 152.6 0.9 -6.4 -14.3
78 78 A B -J 114 0E 4 36,-1.5 36,-3.3 -16,-0.1 20,-0.4 -0.957 21.8-175.3-146.6 162.5 4.6 -6.8 -14.1
79 79 T - 0 0 0 -2,-0.3 64,-1.7 34,-0.2 2,-0.4 -0.952 19.7-146.0-152.4 137.3 7.4 -8.7 -12.5
80 80 V E -gH 99 142D 18 18,-0.7 20,-1.0 -2,-0.3 2,-0.5 -0.884 2.7-153.4-120.8 151.3 11.1 -8.0 -12.9
81 81 Y E - H 0 141D 24 60,-2.8 60,-1.4 -2,-0.4 2,-1.0 -0.944 8.2-152.4-116.3 129.0 14.1 -10.3 -13.0
82 82 G E > - H 0 140D 16 20,-1.1 3,-1.2 -2,-0.5 58,-0.2 -0.836 32.4-140.9 -99.1 98.3 17.5 -9.2 -12.0
83 83 A E 3 S+ H 0 139D 4 56,-2.4 56,-0.7 -2,-1.0 3,-0.1 -0.361 72.6 7.7 -71.8 137.8 19.4 -11.6 -14.2
84 84 L T 3 S+ 0 0 11 1,-0.3 2,-0.3 54,-0.1 -1,-0.2 0.137 88.4 131.5 83.2 -11.8 22.6 -13.3 -12.9
85 85 L < - 0 0 19 -3,-1.2 393,-0.6 1,-0.2 -1,-0.3 -0.552 50.2-149.9 -73.7 133.8 22.2 -11.9 -9.4
86 86 I - 0 0 7 -2,-0.3 -1,-0.2 46,-0.1 -2,-0.1 0.851 8.5-151.0 -68.7 -38.7 22.6 -14.8 -6.9
87 87 R > + 0 0 12 43,-0.2 5,-0.6 4,-0.1 -2,-0.1 0.912 44.7 164.1 58.1 42.3 20.3 -13.4 -4.2
88 88 P T > 5 + 0 0 26 0, 0.0 3,-0.6 0, 0.0 42,-0.2 0.124 22.6 61.8 -80.0-169.1 22.6 -15.3 -1.9
89 89 R T 3 5S- 0 0 184 433,-0.3 435,-0.3 1,-0.3 466,-0.0 -0.531 134.3 -28.1 84.3-145.3 23.3 -15.2 1.8
90 90 P T 3 5S- 0 0 61 0, 0.0 -1,-0.3 0, 0.0 434,-0.0 0.831 116.0-151.0 -61.3 -25.4 20.2 -16.1 3.7
91 91 G T < 5 - 0 0 9 -3,-0.6 466,-0.4 1,-0.2 -2,-0.1 0.169 27.2-119.8 90.3 159.4 19.1 -14.5 0.5
92 92 V < + 0 0 21 -5,-0.6 2,-1.9 -4,-0.2 -1,-0.2 -0.352 45.6 149.1-129.5 52.7 16.2 -12.6 -0.8
93 93 P + 0 0 0 0, 0.0 433,-0.2 0, 0.0 463,-0.1 -0.539 46.1 149.5 -82.7 89.2 14.7 -14.7 -3.5
94 94 Y - 0 0 1 -2,-1.9 7,-3.1 431,-0.1 8,-0.9 -0.670 66.7-105.5-135.5 169.5 11.3 -13.4 -2.8
95 95 P + 0 0 0 0, 0.0 471,-0.2 0, 0.0 472,-0.1 0.044 50.3 155.3 -66.6 15.0 7.9 -12.3 -3.7
96 96 F - 0 0 18 -2,-0.1 5,-0.2 32,-0.1 18,-0.1 -0.264 44.5-124.7 -49.2 131.3 8.4 -8.6 -3.5
97 97 P S S+ 0 0 4 0, 0.0 -35,-0.2 0, 0.0 16,-0.2 -0.155 81.7 24.5 -74.6 171.7 5.7 -7.2 -5.8
98 98 A S S+ 0 0 0 -20,-0.4 -18,-0.7 14,-0.4 16,-0.4 -0.548 135.3 23.1 70.5-136.2 6.5 -5.0 -8.7
99 99 P B S-g 80 0D 3 0, 0.0 -37,-0.2 0, 0.0 2,-0.1 -0.547 98.7-132.9 -59.2 133.0 10.0 -5.9 -9.4
100 100 H - 0 0 1 -20,-1.0 -18,-0.1 -2,-0.2 27,-0.1 -0.442 9.7-123.6 -84.3 156.4 10.3 -9.4 -7.9
101 101 A S S+ 0 0 4 -7,-3.1 -19,-0.4 -5,-0.2 -1,-0.1 0.995 115.1 8.5 -64.3 -58.6 13.1 -10.3 -5.7
102 102 E S S- 0 0 3 -8,-0.9 -20,-1.1 2,-0.1 -17,-0.1 0.985 104.0-136.1 -76.1 -55.8 13.9 -13.1 -7.9
103 103 H + 0 0 11 1,-0.3 40,-0.3 -9,-0.3 -22,-0.1 -0.263 53.5 130.6 139.1 -49.2 11.4 -12.2 -10.6
104 104 T >> - 0 0 0 1,-0.1 5,-2.1 4,-0.1 4,-1.3 -0.102 54.1-131.5 -59.0 127.0 9.7 -15.2 -11.8
105 105 L T 45S+ 0 0 0 38,-1.8 2,-0.7 1,-0.2 5,-0.5 -0.614 91.9 7.3 -72.2 137.1 6.0 -14.9 -11.9
106 106 L T >5S+ 0 0 1 -2,-0.3 323,-2.1 1,-0.2 4,-0.7 -0.184 130.5 55.9 84.5 -41.1 4.4 -17.9 -10.2
107 107 L T 45S+ 0 0 1 -2,-0.7 323,-2.6 2,-0.3 324,-0.3 0.948 130.6 11.2 -79.5 -59.2 7.7 -19.3 -8.9
108 108 G T <5S- 0 0 0 -4,-1.3 -3,-0.2 1,-0.2 2,-0.1 0.785 154.3 -8.8 -77.7 -36.2 8.9 -16.3 -7.0
109 109 E T 4< + 0 0 0 -5,-2.1 -2,-0.3 318,-0.1 -1,-0.2 -0.570 58.3 165.6-166.2 91.5 5.5 -14.7 -7.4
110 110 W S >< S+ 0 0 29 -4,-0.7 3,-1.5 -5,-0.5 317,-0.1 0.975 100.5 15.9 -72.3 -64.3 2.5 -15.8 -9.5
111 111 W T 3 S+ 0 0 59 315,-0.5 459,-0.1 1,-0.3 -1,-0.1 0.815 117.7 77.8 -69.3 -27.7 -0.1 -13.6 -7.9
112 112 N T 3 + 0 0 2 -15,-0.1 -14,-0.4 458,-0.1 -1,-0.3 0.547 64.6 118.2 -65.8 -7.6 2.7 -11.7 -6.6
113 113 A S < S- 0 0 0 -3,-1.5 -34,-0.2 -4,-0.2 2,-0.1 -0.339 79.8 -98.7 -54.1 145.8 3.2 -10.1 -9.9
114 114 S B -J 78 0E 0 -36,-3.3 -36,-1.5 -16,-0.4 2,-0.3 -0.385 40.4-141.7 -70.3 149.9 2.7 -6.4 -9.5
115 115 A - 0 0 0 -38,-0.2 2,-0.3 -51,-0.1 8,-0.2 -0.790 8.5-154.2-116.8 155.7 -0.7 -5.0 -10.4
116 116 T - 0 0 0 -2,-0.3 2,-0.2 6,-0.2 -51,-0.1 -0.753 15.4-157.1-117.3 164.3 -1.8 -1.8 -12.1
117 117 L - 0 0 43 2,-0.5 4,-0.2 -2,-0.3 464,-0.1 -0.760 37.4 -87.4-135.5-175.2 -5.1 -0.1 -11.7
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512 512 T T 34 S+ 0 0 83 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.1 -0.426 75.7 145.8 -83.8 75.4 24.3 -36.3 -27.5
513 513 E T 3< + 0 0 15 -2,-2.9 -1,-0.3 -4,-0.5 -5,-0.1 0.972 27.1 175.1 -63.3 -46.4 25.8 -33.0 -27.0
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536 536 Y H 4>S+ 0 0 8 -3,-0.4 5,-1.3 2,-0.2 -1,-0.3 0.797 105.7 57.7 -68.5 -39.2 9.5 -21.5 -25.6
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555 555 T H < S+ 0 0 8 -4,-1.9 2,-0.8 1,-0.2 -1,-0.2 0.907 116.4 40.3 -64.8 -42.4 16.9 -18.1 5.2
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561 561 G T 3> S+ 0 0 51 1,-0.3 4,-2.3 2,-0.1 3,-0.3 -0.129 129.6 52.9 51.6 -85.8 4.0 -5.5 3.7
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563 563 W H <> S+ 0 0 11 -3,-1.3 4,-0.5 1,-0.2 3,-0.5 0.962 114.8 32.2 -54.6 -58.4 5.7 -9.0 -0.4
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569 569 T H < S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.851 108.8 51.8 -64.7 -37.6 -3.9 -7.7 -4.7
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578 578 M T 3 S+ 0 0 132 1,-0.3 3,-0.1 3,-0.1 -4,-0.1 -0.453 111.3 4.8 -77.2 145.5 -13.6 -0.1 -14.7
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